CS-0455530
1-Cyclopentyl-1H-pyrazol-4-ol
Manufacturer: ChemScene
CAS Number: 75702-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455530-250mg | In Stock | ₹ 21,732.24 |
| 1g | CS-0455530-1g | In Stock | ₹ 55,956.24 |
CS-0455530 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
1-Cyclopentylpyrazol-4-ol
SMILES
C1CCC(C1)N2C=C(C=N2)O
Tpsa
38.05
Logp
1.7038
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-Cyclopentylpyrazol-4-ol
SMILES: C1CCC(C1)N2C=C(C=N2)O
Tpsa: 38.05
Logp: 1.7038
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-Cyclopentylpyrazol-4-ol
SMILES:
C1CCC(C1)N2C=C(C=N2)O
Tpsa:
38.05
Logp:
1.7038
H Acceptors:
3
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2-(Benzofuran-3-yl)ethanol
SMILES: C1=CC=C2C(=C1)C(=CO2)CCO
Tpsa: 33.37
Logp: 1.9676
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2-(Benzofuran-3-yl)ethanol
SMILES:
C1=CC=C2C(=C1)C(=CO2)CCO
Tpsa:
33.37
Logp:
1.9676
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: (R)-(1-MERCAPTOMETHYL-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(OC(N[C@@H](CS)CC1=CC=CC=C1)=O)C
Tpsa: 38.33
Logp: 3.0522
H Acceptors: 3
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:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
(R)-(1-MERCAPTOMETHYL-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(OC(N[C@@H](CS)CC1=CC=CC=C1)=O)C
Tpsa:
38.33
Logp:
3.0522
H Acceptors:
3
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: C₈H₁₅F₃O₄SSi
Molecular Weight: 292.35
Synonyms: Acetic acid, 2,2-difluoro-2-(fluorosulfonyl)-, triethylsilyl ester
SMILES: CC[Si](CC)(CC)OC(=O)C(F)(F)S(=O)(=O)F
Tpsa: 60.44
Logp: 2.4269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅F₃O₄SSi
Molecular Weight:
292.35
Synonyms:
Acetic acid, 2,2-difluoro-2-(fluorosulfonyl)-, triethylsilyl ester
SMILES:
CC[Si](CC)(CC)OC(=O)C(F)(F)S(=O)(=O)F
Tpsa:
60.44
Logp:
2.4269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6