CS-0197714
1-(Hydroxymethyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 102539-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197714-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0197714-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0197714-1g | In Stock | ₹ 20,559.00 |
| 5g | CS-0197714-5g | In Stock | ₹ 73,425.00 |
| 10g | CS-0197714-10g | In Stock | ₹ 1,08,936.00 |
CS-0197714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
1-(HydroxyMethyl)-cyclopentanecarboxylic acid
SMILES
O=C(O)C1(CO)CCCC1
Tpsa
57.53
Logp
0.6237
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102539-92-4 | 1-(Hydroxymethyl)-cyclopentanecarboxylic acid | A2B Chem | ₹ 4,628.00 - ₹ 14,418.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 1-(HydroxyMethyl)-cyclopentanecarboxylic acid
SMILES: O=C(O)C1(CO)CCCC1
Tpsa: 57.53
Logp: 0.6237
H Acceptors: 2
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
1-(HydroxyMethyl)-cyclopentanecarboxylic acid
SMILES:
O=C(O)C1(CO)CCCC1
Tpsa:
57.53
Logp:
0.6237
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁BrNP
Molecular Weight: 434.31
Synonyms: Triphenyl-(2-pyridinylmethyl)phosphonium bromide
SMILES: [Br-].N=1C=CC=CC1C[P+](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa: 12.89
Logp: 1.5797
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁BrNP
Molecular Weight:
434.31
Synonyms:
Triphenyl-(2-pyridinylmethyl)phosphonium bromide
SMILES:
[Br-].N=1C=CC=CC1C[P+](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa:
12.89
Logp:
1.5797
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO
Molecular Weight: 193.10
Synonyms: 3-fluoro-5-(trifluoromethyl)pyridine-2-carbaldehyde
SMILES: C1=C(C=NC(=C1F)C=O)C(F)(F)F
Tpsa: 29.96
Logp: 2.052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO
Molecular Weight:
193.10
Synonyms:
3-fluoro-5-(trifluoromethyl)pyridine-2-carbaldehyde
SMILES:
C1=C(C=NC(=C1F)C=O)C(F)(F)F
Tpsa:
29.96
Logp:
2.052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Br₂O₄
Molecular Weight: 360.04
Synonyms: (2R,5S)-rel-Diethyl 2,5-dibromohexanedioate
SMILES: CCOC(=O)[C@H](CC[C@H](C(=O)OCC)Br)Br
Tpsa: 52.6
Logp: 2.4198
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Br₂O₄
Molecular Weight:
360.04
Synonyms:
(2R,5S)-rel-Diethyl 2,5-dibromohexanedioate
SMILES:
CCOC(=O)[C@H](CC[C@H](C(=O)OCC)Br)Br
Tpsa:
52.6
Logp:
2.4198
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7