CS-0238908
1-(1-Cyclopentyl-1h-pyrazol-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1343827-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238908-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0238908-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0238908-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0238908-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0238908-1g | In Stock | ₹ 82,948.00 |
CS-0238908 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
None
SMILES
CC(C1=CN(C2CCCC2)N=C1)O
Tpsa
38.05
Logp
2.0515
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343827-67-7 | 1-(1-cyclopentyl-1H-pyrazol-4-yl)ethan-1-ol | A2B Chem | ₹ 28,124.00 - ₹ 1,03,863.00 |
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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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CC(C1=CN(C2CCCC2)N=C1)O
Tpsa: 38.05
Logp: 2.0515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CC(C1=CN(C2CCCC2)N=C1)O
Tpsa:
38.05
Logp:
2.0515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C(NC(C(O)C)=O)NCC
Tpsa: 78.43
Logp: -0.7871
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C(NC(C(O)C)=O)NCC
Tpsa:
78.43
Logp:
-0.7871
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 4-acetamido-α-oxophenylacetic acid
SMILES: O=C(O)C(C1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 83.47
Logp: 0.9123
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
4-acetamido-α-oxophenylacetic acid
SMILES:
O=C(O)C(C1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
83.47
Logp:
0.9123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 1H-Benzimidazole-2-ethanamine,alpha,alpha-dimethyl-(9CI)
SMILES: CC(N)(C)CC1=NC2=CC=CC=C2N1
Tpsa: 54.7
Logp: 1.8427
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
1H-Benzimidazole-2-ethanamine,alpha,alpha-dimethyl-(9CI)
SMILES:
CC(N)(C)CC1=NC2=CC=CC=C2N1
Tpsa:
54.7
Logp:
1.8427
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2