CS-0009697
tert-Butyl 4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1651214-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0009697-500mg | In Stock | ₹ 1,07,067.00 |
CS-0009697 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
98.33%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₇N₇O₄
Molecular Weight
547.65
Synonyms
1-Piperazinecarboxylic acid, 4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-, 1,1-dimethylethyl ester
SMILES
CC(C1=CN=C(NC2=NC=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)N=C1N4C5CCCC5)=C(C(C)=O)C4=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1651214-74-2 | 1-Piperazinecarboxylic acid, 4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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Purity: 98.33%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₇N₇O₄
Molecular Weight: 547.65
Synonyms: 1-Piperazinecarboxylic acid, 4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C1=CN=C(NC2=NC=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)N=C1N4C5CCCC5)=C(C(C)=O)C4=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.33%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₇N₇O₄
Molecular Weight:
547.65
Synonyms:
1-Piperazinecarboxylic acid, 4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C1=CN=C(NC2=NC=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)N=C1N4C5CCCC5)=C(C(C)=O)C4=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00002616
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: None
SMILES: N[C@H](C(O)=O)CC(O)=O
Tpsa: 100.62
Logp: -1.127
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002616
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
None
SMILES:
N[C@H](C(O)=O)CC(O)=O
Tpsa:
100.62
Logp:
-1.127
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00064401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₃
Molecular Weight: 132.12
Synonyms: (-)-Asparagine; Asn; Asparamide
SMILES: N[C@H](C(O)=O)CC(N)=O
Tpsa: 106.41
Logp: -1.7263
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00064401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₃
Molecular Weight:
132.12
Synonyms:
(-)-Asparagine; Asn; Asparamide
SMILES:
N[C@H](C(O)=O)CC(N)=O
Tpsa:
106.41
Logp:
-1.7263
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22543851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₇S
Molecular Weight: 460.50
Synonyms: (Rac)-CC-10004
SMILES: CC(NC1=CC=CC(C(N2C(C3=CC=C(OC)C(OCC)=C3)CS(=O)(C)=O)=O)=C1C2=O)=O
Tpsa: 119.08
Logp: 2.4342
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22543851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₇S
Molecular Weight:
460.50
Synonyms:
(Rac)-CC-10004
SMILES:
CC(NC1=CC=CC(C(N2C(C3=CC=C(OC)C(OCC)=C3)CS(=O)(C)=O)=O)=C1C2=O)=O
Tpsa:
119.08
Logp:
2.4342
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8