CS-0309574
Cis-3-benzyloxy-1-hydroxy-cyclobutanecarboxylicacid
Manufacturer: ChemScene
CAS Number: 2293093-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309574-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0309574-250mg | In Stock | ₹ 21,903.36 |
| 500mg | CS-0309574-500mg | In Stock | ₹ 36,363.00 |
| 1g | CS-0309574-1g | In Stock | ₹ 54,416.16 |
| 5g | CS-0309574-5g | In Stock | ₹ 1,62,649.56 |
| 10g | CS-0309574-10g | In Stock | ₹ 2,70,882.96 |
CS-0309574 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
None
SMILES
C1=CC=C(C=C1)CO[C@H]2C[C@@](C(O)=O)(O)C2
Tpsa
66.76
Logp
1.1813
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / cis-3-benzyloxy-1-hydroxy-cyclobutanecarboxylic acid / 25mg / 686933816 / PBHW430 / 0.000 / 2293093-37-3 / [null] / 222.240 / C12H14O4 | eMolecules | ₹ 11,083.44 | |
 | 2293093-37-3 | cis-3-benzyloxy-1-hydroxy-cyclobutanecarboxylic acid | A2B Chem | ₹ 13,261.80 - ₹ 2,62,583.64 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: C1=CC=C(C=C1)CO[C@H]2C[C@@](C(O)=O)(O)C2
Tpsa: 66.76
Logp: 1.1813
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CO[C@H]2C[C@@](C(O)=O)(O)C2
Tpsa:
66.76
Logp:
1.1813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (2S)-2-Amino-3-cyclobutylpropanoic acid; hydrochloride
SMILES: Cl.OC(=O)[C@@H](N)CC1CCC1
Tpsa: 63.32
Logp: 1.0103
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(2S)-2-Amino-3-cyclobutylpropanoic acid; hydrochloride
SMILES:
Cl.OC(=O)[C@@H](N)CC1CCC1
Tpsa:
63.32
Logp:
1.0103
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Methyl 3-hydroxy-3-phenylcyclobutane-1-carboxylate
SMILES: COC(=O)[C@H]1C[C@](C1)(O)C2=CC=CC=C2
Tpsa: 46.53
Logp: 1.4572
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Methyl 3-hydroxy-3-phenylcyclobutane-1-carboxylate
SMILES:
COC(=O)[C@H]1C[C@](C1)(O)C2=CC=CC=C2
Tpsa:
46.53
Logp:
1.4572
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Benzyl (2r,5r)-2,5-dimethylmorpholine-4-carboxylate
SMILES: C[C@@H]1CN([C@H](C)CO1)C(=O)OCC2=CC=CC=C2
Tpsa: 38.77
Logp: 2.4324
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Benzyl (2r,5r)-2,5-dimethylmorpholine-4-carboxylate
SMILES:
C[C@@H]1CN([C@H](C)CO1)C(=O)OCC2=CC=CC=C2
Tpsa:
38.77
Logp:
2.4324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2