CS-0037464
[4-(cyclopentylamino)-2-methylsulfanylpyrimidin-5-yl]methanol
Manufacturer: ChemScene
CAS Number: 211245-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037464-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0037464-250mg | In Stock | ₹ 8,812.68 |
CS-0037464 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃OS
Molecular Weight
239.34
Synonyms
(4-(cyclopentylamino)-2-(Methylthio)pyrimidin-5-yl)Methanol
SMILES
CSC1=NC(=C(C=N1)CO)NC2CCCC2
Tpsa
58.04
Logp
2.0453
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃OS
Molecular Weight: 239.34
Synonyms: (4-(cyclopentylamino)-2-(Methylthio)pyrimidin-5-yl)Methanol
SMILES: CSC1=NC(=C(C=N1)CO)NC2CCCC2
Tpsa: 58.04
Logp: 2.0453
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃OS
Molecular Weight:
239.34
Synonyms:
(4-(cyclopentylamino)-2-(Methylthio)pyrimidin-5-yl)Methanol
SMILES:
CSC1=NC(=C(C=N1)CO)NC2CCCC2
Tpsa:
58.04
Logp:
2.0453
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: N-BOC-AMINOCYCLOHEXYLCARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)NC1(CCCCC1)C(=O)O
Tpsa: 75.63
Logp: 2.2986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
N-BOC-AMINOCYCLOHEXYLCARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)NC1(CCCCC1)C(=O)O
Tpsa:
75.63
Logp:
2.2986
H Acceptors:
3
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.32
Synonyms: 7-Aminomethyl-6-Oxa-2-Aza-Spiro[3.4]Octane-2-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CC2(CC(CN)OC2)C1
Tpsa: 64.79
Logp: 0.9711
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.32
Synonyms:
7-Aminomethyl-6-Oxa-2-Aza-Spiro[3.4]Octane-2-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(CN)OC2)C1
Tpsa:
64.79
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 5-Methylnicotinamide
SMILES: CC1=CC(=CN=C1)C(=N)O
Tpsa: 56.97
Logp: 1.27339
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
5-Methylnicotinamide
SMILES:
CC1=CC(=CN=C1)C(=N)O
Tpsa:
56.97
Logp:
1.27339
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1