CS-0506398
Methyl (1S,2R)-2-hydroxycyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 124150-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506398-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0506398-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0506398-1g | In Stock | ₹ 53,047.20 |
| 5g | CS-0506398-5g | In Stock | ₹ 2,65,236.00 |
CS-0506398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
Cyclopentanecarboxylic acid, 2-hydroxy-, methyl ester, (1S,2R)- (9CI)
SMILES
O=C([C@@H]1[C@H](O)CCC1)OC
Tpsa
46.53
Logp
0.3204
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl (1S2R)-2-hydroxycyclopentanecarboxylate / 25mg / 665626668 / PBB0889 / 0.000 / 124150-23-8 / MFCD18830763 / 144.170 / C7H12O3 | eMolecules | ₹ 10,453.72 | |
 | 124150-23-8 | (1S,2R)-Methyl 2-hydroxycyclopentanecarboxylate | A2B Chem | ₹ 12,491.76 - ₹ 51,507.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Cyclopentanecarboxylic acid, 2-hydroxy-, methyl ester, (1S,2R)- (9CI)
SMILES: O=C([C@@H]1[C@H](O)CCC1)OC
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Cyclopentanecarboxylic acid, 2-hydroxy-, methyl ester, (1S,2R)- (9CI)
SMILES:
O=C([C@@H]1[C@H](O)CCC1)OC
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17677450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: 6-fluoro-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: O=C1NC2=CC(F)=CC=C2OC1(C)C
Tpsa: 38.33
Logp: 1.9352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17677450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
6-fluoro-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
O=C1NC2=CC(F)=CC=C2OC1(C)C
Tpsa:
38.33
Logp:
1.9352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16987538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₃S
Molecular Weight: 285.71
Synonyms: None
SMILES: ClC1=CC(OC2=CC=C(S(=O)(N)=O)C=C2)=NC=N1
Tpsa: 95.17
Logp: 1.5697
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16987538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₃S
Molecular Weight:
285.71
Synonyms:
None
SMILES:
ClC1=CC(OC2=CC=C(S(=O)(N)=O)C=C2)=NC=N1
Tpsa:
95.17
Logp:
1.5697
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16987529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClFN₄S
Molecular Weight: 280.71
Synonyms: None
SMILES: FC1=CC=CC=C1NC2=NC3=C(Cl)N=CN=C3S2
Tpsa: 50.7
Logp: 3.6224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16987529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFN₄S
Molecular Weight:
280.71
Synonyms:
None
SMILES:
FC1=CC=CC=C1NC2=NC3=C(Cl)N=CN=C3S2
Tpsa:
50.7
Logp:
3.6224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2