CS-0005849
6-Bromo-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one
Manufacturer: ChemScene
CAS Number: 851067-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0005849-50mg | In Stock | ₹ 9,497.16 |
| 100mg | CS-0005849-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0005849-250mg | In Stock | ₹ 30,630.48 |
| 1g | CS-0005849-1g | In Stock | ₹ 1,19,698.44 |
CS-0005849 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
MFCD18207101
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆BrN₇O
Molecular Weight
484.39
Synonyms
6-Bromo-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
SMILES
O=C1N(C2CCCC2)C(N=C(N=C3)NC4=NC=C(C=C4)N5CCNCC5)=C3C(C)=C1Br
Tpsa
87.97
Logp
3.52572
H Acceptors
8
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851067-56-6 | 6-broMo-8-cyclopentyl-5-Methyl-2-(5-(piperazin-1-yl)pyridin-2-ylaMino)pyrido[2,3-d]pyriMidin-7(8H)-one | A2B Chem | ₹ 8,556.00 - ₹ 26,609.16 |
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: 97%
MDL No: MFCD18207101
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆BrN₇O
Molecular Weight: 484.39
Synonyms: 6-Bromo-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
SMILES: O=C1N(C2CCCC2)C(N=C(N=C3)NC4=NC=C(C=C4)N5CCNCC5)=C3C(C)=C1Br
Tpsa: 87.97
Logp: 3.52572
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18207101
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆BrN₇O
Molecular Weight:
484.39
Synonyms:
6-Bromo-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
SMILES:
O=C1N(C2CCCC2)C(N=C(N=C3)NC4=NC=C(C=C4)N5CCNCC5)=C3C(C)=C1Br
Tpsa:
87.97
Logp:
3.52572
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₄O
Molecular Weight: 274.24
Synonyms: None
SMILES: O=C(N1CCN(C2=CN=C(N)C=C2)CC1)C(F)(F)F
Tpsa: 62.46
Logp: 0.8747
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₄O
Molecular Weight:
274.24
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CN=C(N)C=C2)CC1)C(F)(F)F
Tpsa:
62.46
Logp:
0.8747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09261345
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O
Molecular Weight: 223.01
Synonyms: 2-Bromo-3,4-difluoroanisole
SMILES: FC1=C(Br)C(OC)=CC=C1F
Tpsa: 9.23
Logp: 2.7359
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261345
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O
Molecular Weight:
223.01
Synonyms:
2-Bromo-3,4-difluoroanisole
SMILES:
FC1=C(Br)C(OC)=CC=C1F
Tpsa:
9.23
Logp:
2.7359
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₄S
Molecular Weight: 246.28
Synonyms: None
SMILES: S=C(N)N/C=C(C(OCC)=O)/C(OCC)=O
Tpsa: 90.65
Logp: -0.1703
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₄S
Molecular Weight:
246.28
Synonyms:
None
SMILES:
S=C(N)N/C=C(C(OCC)=O)/C(OCC)=O
Tpsa:
90.65
Logp:
-0.1703
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5