CS-0608684
2-(Hydroxymethyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 69618-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0608684-250mg | In Stock | ₹ 81,282.00 |
CS-0608684 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
2-(Hydroxymethyl)cyclopentanol
SMILES
OCC1C(O)CCC1
Tpsa
40.46
Logp
0.1397
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69618-32-2 | 2-(Hydroxymethyl)cyclopentanol | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 2-(Hydroxymethyl)cyclopentanol
SMILES: OCC1C(O)CCC1
Tpsa: 40.46
Logp: 0.1397
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
2-(Hydroxymethyl)cyclopentanol
SMILES:
OCC1C(O)CCC1
Tpsa:
40.46
Logp:
0.1397
H Acceptors:
2
H Donors:
2
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: C₃H₈FN
Molecular Weight: 77.10
Synonyms: 1-Propanamine, 2-fluoro- (9CI)
SMILES: CC(F)CN
Tpsa: 26.02
Logp: 0.3031
H Acceptors: 1
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:
C₃H₈FN
Molecular Weight:
77.10
Synonyms:
1-Propanamine, 2-fluoro- (9CI)
SMILES:
CC(F)CN
Tpsa:
26.02
Logp:
0.3031
H Acceptors:
1
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: C₁₁H₆F₄O₃S
Molecular Weight: 294.22
Synonyms: Trifluoro-methanesulfonic acid 6-fluoro-naphthalen-1-yl ester
SMILES: O=S(C(F)(F)F)(OC1=C2C=CC(F)=CC2=CC=C1)=O
Tpsa: 43.37
Logp: 3.2073
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆F₄O₃S
Molecular Weight:
294.22
Synonyms:
Trifluoro-methanesulfonic acid 6-fluoro-naphthalen-1-yl ester
SMILES:
O=S(C(F)(F)F)(OC1=C2C=CC(F)=CC2=CC=C1)=O
Tpsa:
43.37
Logp:
3.2073
H Acceptors:
3
H Donors:
0
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: None
SMILES: OC(C)(C)C1=CC=C(F)C=C1Br
Tpsa: 20.23
Logp: 2.8156
H Acceptors: 1
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
None
SMILES:
OC(C)(C)C1=CC=C(F)C=C1Br
Tpsa:
20.23
Logp:
2.8156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1