CS-0470200
6-Bromo-8-cyclopentyl-5-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one
Manufacturer: ChemScene
CAS Number: 362656-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470200-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0470200-250mg | In Stock | ₹ 7,785.96 |
CS-0470200 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD09834000
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrN₃OS
Molecular Weight
354.27
Synonyms
6-bromo-8-cyclopentyl-5-methyl-2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILES
CSC1=NC2=C(C=N1)C(C)=C(Br)C(=O)N2C1CCCC1
Tpsa
47.78
Logp
3.69942
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 362656-25-5 | 6-BROMO-8-CYCLOPENTYL-5-METHYL-2-METHYLSULFANYL-8H-PYRIDO[2,3-D]PYRIMIDIN-7-ONE | A2B Chem | ₹ 7,529.28 - ₹ 64,084.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09834000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrN₃OS
Molecular Weight: 354.27
Synonyms: 6-bromo-8-cyclopentyl-5-methyl-2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILES: CSC1=NC2=C(C=N1)C(C)=C(Br)C(=O)N2C1CCCC1
Tpsa: 47.78
Logp: 3.69942
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09834000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrN₃OS
Molecular Weight:
354.27
Synonyms:
6-bromo-8-cyclopentyl-5-methyl-2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILES:
CSC1=NC2=C(C=N1)C(C)=C(Br)C(=O)N2C1CCCC1
Tpsa:
47.78
Logp:
3.69942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₂O₂
Molecular Weight: 306.44
Synonyms: None
SMILES: C#CCCN1CC2(CCC1)CCN(C(=O)OC(C)(C)C)CC2
Tpsa: 32.78
Logp: 3.1228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₂O₂
Molecular Weight:
306.44
Synonyms:
None
SMILES:
C#CCCN1CC2(CCC1)CCN(C(=O)OC(C)(C)C)CC2
Tpsa:
32.78
Logp:
3.1228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₆
Molecular Weight: 396.48
Synonyms: Tert-butyl 2-but-3-ynyl-2,9-diazaspiro[5.5]undecane-9-carboxylate; oxalic acid
SMILES: C#CCCN1CC2(CCC1)CCN(C(=O)OC(C)(C)C)CC2.OC(=O)C(O)=O
Tpsa: 107.38
Logp: 2.2784
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₆
Molecular Weight:
396.48
Synonyms:
Tert-butyl 2-but-3-ynyl-2,9-diazaspiro[5.5]undecane-9-carboxylate; oxalic acid
SMILES:
C#CCCN1CC2(CCC1)CCN(C(=O)OC(C)(C)C)CC2.OC(=O)C(O)=O
Tpsa:
107.38
Logp:
2.2784
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: N-{3-acetamidobicyclo[1.1.1]pentan-1-yl}acetamide
SMILES: CC(=O)NC12CC(C2)(NC(C)=O)C1
Tpsa: 58.2
Logp: -0.0663
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
N-{3-acetamidobicyclo[1.1.1]pentan-1-yl}acetamide
SMILES:
CC(=O)NC12CC(C2)(NC(C)=O)C1
Tpsa:
58.2
Logp:
-0.0663
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2