CS-B1503
3-[2-Chloro-4-(cyclopentylamino)-5-pyrimidinyl]-2-propyn-1-ol
Manufacturer: ChemScene
CAS Number: 1374639-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1503-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-B1503-5g | In Stock | ₹ 34,710.00 |
| 10g | CS-B1503-10g | In Stock | ₹ 69,331.00 |
CS-B1503 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃O
Molecular Weight
251.71
Synonyms
3-(2-Chloro-4-(cyclopentylamino)pyrimidin-5-yl)prop-2-yn-1-ol
SMILES
ClC1=NC=C(C#CCO)C(NC2CCCC2)=N1
Tpsa
58.04
Logp
1.8283
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374639-76-5 | 2-Propyn-1-ol, 3-[2-chloro-4-(cyclopentylamino)-5-pyrimidinyl]- | A2B Chem | ₹ 11,837.00 |
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: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: 3-(2-Chloro-4-(cyclopentylamino)pyrimidin-5-yl)prop-2-yn-1-ol
SMILES: ClC1=NC=C(C#CCO)C(NC2CCCC2)=N1
Tpsa: 58.04
Logp: 1.8283
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
3-(2-Chloro-4-(cyclopentylamino)pyrimidin-5-yl)prop-2-yn-1-ol
SMILES:
ClC1=NC=C(C#CCO)C(NC2CCCC2)=N1
Tpsa:
58.04
Logp:
1.8283
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00079187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 5-Ethyl-1H-pyrimidine-2,4-dione; 5-Ethyluracil
SMILES: O=C1NC(C(CC)=CN1)=O
Tpsa: 65.72
Logp: -0.3744
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00079187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
5-Ethyl-1H-pyrimidine-2,4-dione; 5-Ethyluracil
SMILES:
O=C1NC(C(CC)=CN1)=O
Tpsa:
65.72
Logp:
-0.3744
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08275848
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(OC)[C@H](N)C1CCCCC1.Cl
Tpsa: 52.32
Logp: 1.4888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275848
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(OC)[C@H](N)C1CCCCC1.Cl
Tpsa:
52.32
Logp:
1.4888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28334264
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉Cl₃N₂
Molecular Weight: 391.81
Synonyms: 1-((4-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1-biphenyl]-2-yl)methyl)piperazine dihydrochloride
SMILES: CC1(C)CC(C2=CC=C(Cl)C=C2)=C(CN3CCNCC3)CC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 5.0525
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28334264
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉Cl₃N₂
Molecular Weight:
391.81
Synonyms:
1-((4-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1-biphenyl]-2-yl)methyl)piperazine dihydrochloride
SMILES:
CC1(C)CC(C2=CC=C(Cl)C=C2)=C(CN3CCNCC3)CC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
5.0525
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3