CS-0336833
Rel-(1R,2S)-2-hydroxycyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 17502-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336833-1g | In Stock | ₹ 1,11,428.00 |
| 2.5g | CS-0336833-2.5g | In Stock | ₹ 1,94,821.00 |
| 5g | CS-0336833-5g | In Stock | ₹ 3,33,839.00 |
CS-0336833 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,428.00
GST (18%): ₹ 20,057.04
Total Price: ₹ 1,31,485.04
Purity
98+%
MDL No
MFCD17270607
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
rel-(1R,2S)-2-Hydroxycyclopentanecarboxylic acid
SMILES
OC(=O)[C@H]1[C@@H](O)CCC1
Tpsa
57.53
Logp
0.232
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17502-28-2 | 2-Hydroxycyclopentane-1-carboxylic acid | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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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: 98+%
MDL No: MFCD17270607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: rel-(1R,2S)-2-Hydroxycyclopentanecarboxylic acid
SMILES: OC(=O)[C@H]1[C@@H](O)CCC1
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD17270607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
rel-(1R,2S)-2-Hydroxycyclopentanecarboxylic acid
SMILES:
OC(=O)[C@H]1[C@@H](O)CCC1
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FN₃O₃
Molecular Weight: 329.33
Synonyms: ETHYL 1,3-DIMETHYL-4-(4-FLUOROPHENOXY)-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=CN=C2C(=C1OC3=CC=C(C=C3)F)C(=NN2C)C
Tpsa: 66.24
Logp: 3.38482
H Acceptors: 6
H Donors: 0
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:
C₁₇H₁₆FN₃O₃
Molecular Weight:
329.33
Synonyms:
ETHYL 1,3-DIMETHYL-4-(4-FLUOROPHENOXY)-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C2C(=C1OC3=CC=C(C=C3)F)C(=NN2C)C
Tpsa:
66.24
Logp:
3.38482
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃N₂O
Molecular Weight: 252.19
Synonyms: pyrazin-2-yl[3-(trifluoromethyl)phenyl]methanone
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CN=CC=N2
Tpsa: 42.85
Logp: 2.7264
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇F₃N₂O
Molecular Weight:
252.19
Synonyms:
pyrazin-2-yl[3-(trifluoromethyl)phenyl]methanone
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CN=CC=N2
Tpsa:
42.85
Logp:
2.7264
H Acceptors:
3
H Donors:
0
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: C₁₀H₆N₂OS
Molecular Weight: 202.23
Synonyms: 2-OXO-4-(2-THIENYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES: C1=CSC(=C1)C2=CC=NC(=C2C#N)O
Tpsa: 56.91
Logp: 2.38738
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂OS
Molecular Weight:
202.23
Synonyms:
2-OXO-4-(2-THIENYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES:
C1=CSC(=C1)C2=CC=NC(=C2C#N)O
Tpsa:
56.91
Logp:
2.38738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1