CS-B0328
2-Chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one
Manufacturer: ChemScene
CAS Number: 1013916-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-B0328-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-B0328-25g | In Stock | ₹ 2,566.80 |
| 100g | CS-B0328-100g | In Stock | ₹ 7,700.40 |
| 500g | CS-B0328-500g | In Stock | ₹ 34,737.36 |
CS-B0328 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD13181207
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O
Molecular Weight
263.72
Synonyms
Pyrido[2,3-d]pyrimidin-7(8H)-one, 2-chloro-8-cyclopentyl-5-methyl-
SMILES
O=C1N(C2CCCC2)C3=NC(Cl)=NC=C3C(C)=C1
Tpsa
47.78
Logp
2.86842
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | 1013916-37-4 | MFCD13181207 | 25g | eMolecules | ₹ 4,343.88 | |
 | eMolecules 2-chloro-8-cyclopentyl-5-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one | 1013916-37-4 | 100G | eMolecules | ₹ 13,098.38 | |
 | eMolecules 2-chloro-8-cyclopentyl-5-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one | 1013916-37-4 | 10G | eMolecules | ₹ 3,467.75 | |
 | eMolecules 2-chloro-8-cyclopentyl-5-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one | 1013916-37-4 | 25G | eMolecules | ₹ 5,541.72 | |
 | eMolecules 2-chloro-8-cyclopentyl-5-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one | 1013916-37-4 | 50G | eMolecules | ₹ 8,816.10 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13181207
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: Pyrido[2,3-d]pyrimidin-7(8H)-one, 2-chloro-8-cyclopentyl-5-methyl-
SMILES: O=C1N(C2CCCC2)C3=NC(Cl)=NC=C3C(C)=C1
Tpsa: 47.78
Logp: 2.86842
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13181207
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
Pyrido[2,3-d]pyrimidin-7(8H)-one, 2-chloro-8-cyclopentyl-5-methyl-
SMILES:
O=C1N(C2CCCC2)C3=NC(Cl)=NC=C3C(C)=C1
Tpsa:
47.78
Logp:
2.86842
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13181208
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrClN₃O
Molecular Weight: 342.62
Synonyms: 6-Bromo-2-chloro-8-cyclopentyl-5-methyl-PYRIDO[2,3-D]pyrimidin-7(8H)-one
SMILES: O=C1N(C2CCCC2)C3=NC(Cl)=NC=C3C(C)=C1Br
Tpsa: 47.78
Logp: 3.63092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13181208
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrClN₃O
Molecular Weight:
342.62
Synonyms:
6-Bromo-2-chloro-8-cyclopentyl-5-methyl-PYRIDO[2,3-D]pyrimidin-7(8H)-one
SMILES:
O=C1N(C2CCCC2)C3=NC(Cl)=NC=C3C(C)=C1Br
Tpsa:
47.78
Logp:
3.63092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09041112
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: OTAVA-BB 1314167
SMILES: O=[N+]([O-])C1=CC=C(N2CCNCC2)C=N1
Tpsa: 71.3
Logp: 0.3994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09041112
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
OTAVA-BB 1314167
SMILES:
O=[N+]([O-])C1=CC=C(N2CCNCC2)C=N1
Tpsa:
71.3
Logp:
0.3994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11849291
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₄
Molecular Weight: 308.34
Synonyms: Tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate
SMILES: O=C(N(CC1)CCN1C2=CC=C([N+]([O-])=O)N=C2)OC(C)(C)C
Tpsa: 88.81
Logp: 2.0469
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11849291
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₄
Molecular Weight:
308.34
Synonyms:
Tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate
SMILES:
O=C(N(CC1)CCN1C2=CC=C([N+]([O-])=O)N=C2)OC(C)(C)C
Tpsa:
88.81
Logp:
2.0469
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2