CS-0357456
(R)-3-cyclopentyl-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 174221-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357456-250mg | In Stock | ₹ 61,232.00 |
| 1g | CS-0357456-1g | In Stock | ₹ 1,12,318.00 |
CS-0357456 - 250mg
In Stock
Quantity
1
Base Price: ₹ 61,232.00
GST (18%): ₹ 11,021.76
Total Price: ₹ 72,253.76
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
(R)-a-Hydroxy-cyclopentanepropanoic acid
SMILES
C1CCC(C1)C[C@H](C(=O)O)O
Tpsa
57.53
Logp
1.0122
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174221-31-9 | (R)-3-Cyclopentyl-2-hydroxypropanoic acid | A2B Chem | ₹ 33,553.00 - ₹ 80,990.00 |
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: (R)-a-Hydroxy-cyclopentanepropanoic acid
SMILES: C1CCC(C1)C[C@H](C(=O)O)O
Tpsa: 57.53
Logp: 1.0122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
(R)-a-Hydroxy-cyclopentanepropanoic acid
SMILES:
C1CCC(C1)C[C@H](C(=O)O)O
Tpsa:
57.53
Logp:
1.0122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₂O₆
Molecular Weight: 474.51
Synonyms: Butanoic acid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]-, (2R)-
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCC[C@H](C(O)=O)NC(OCC4=CC=CC=C4)=O
Tpsa: 113.96
Logp: 4.2948
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₆
Molecular Weight:
474.51
Synonyms:
Butanoic acid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]-, (2R)-
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCC[C@H](C(O)=O)NC(OCC4=CC=CC=C4)=O
Tpsa:
113.96
Logp:
4.2948
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: N-T-BUTOXYCARBONYL-GAMMA-L-VALINE
SMILES: CC([C@H](NC(OC(C)(C)C)=O)CCC(O)=O)C
Tpsa: 75.63
Logp: 2.4005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
N-T-BUTOXYCARBONYL-GAMMA-L-VALINE
SMILES:
CC([C@H](NC(OC(C)(C)C)=O)CCC(O)=O)C
Tpsa:
75.63
Logp:
2.4005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO
Molecular Weight: 230.09
Synonyms: None
SMILES: O=C1NC[C@@H](C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa: 29.1
Logp: 2.5969
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO
Molecular Weight:
230.09
Synonyms:
None
SMILES:
O=C1NC[C@@H](C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa:
29.1
Logp:
2.5969
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1