CS-0372993
trans-3-(Trifluoromethoxy)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1773508-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0372993-100mg | In Stock | ₹ 11,659.00 |
| 250mg | CS-0372993-250mg | In Stock | ₹ 22,962.00 |
| 1g | CS-0372993-1g | In Stock | ₹ 57,138.00 |
| 5g | CS-0372993-5g | In Stock | ₹ 1,70,969.00 |
CS-0372993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃O₃
Molecular Weight
184.11
Synonyms
trans-3-Trifluoromethoxy-cyclobutanecarboxylic acid
SMILES
O=C([C@H]1C[C@H](OC(F)(F)F)C1)O
Tpsa
46.53
Logp
1.386
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / trans-3-Trifluoromethoxy-cyclobutanecarboxylic acid / 50mg / 761736950 / 05R1148 / 95.000 / 1773508-19-2 / [null] / 184.114 / C6H7F3O3 | eMolecules | ₹ 39,040.74 | |
 | 1773508-19-2 | trans-3-(Trifluoromethoxy)cyclobutanecarboxylic acid | A2B Chem | ₹ 27,768.00 - ₹ 1,68,388.00 |
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: C₆H₇F₃O₃
Molecular Weight: 184.11
Synonyms: trans-3-Trifluoromethoxy-cyclobutanecarboxylic acid
SMILES: O=C([C@H]1C[C@H](OC(F)(F)F)C1)O
Tpsa: 46.53
Logp: 1.386
H Acceptors: 2
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:
C₆H₇F₃O₃
Molecular Weight:
184.11
Synonyms:
trans-3-Trifluoromethoxy-cyclobutanecarboxylic acid
SMILES:
O=C([C@H]1C[C@H](OC(F)(F)F)C1)O
Tpsa:
46.53
Logp:
1.386
H Acceptors:
2
H Donors:
1
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: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: Pyrrole-2-carboxylic acid, 5-(hydroxymethyl)- (6CI)
SMILES: O=C(C1=CC=C(CO)N1)O
Tpsa: 73.32
Logp: 0.2052
H Acceptors: 2
H Donors: 3
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
Pyrrole-2-carboxylic acid, 5-(hydroxymethyl)- (6CI)
SMILES:
O=C(C1=CC=C(CO)N1)O
Tpsa:
73.32
Logp:
0.2052
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11845476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: TRANS-1-BENZYL-PYRROLIDINE-3,4-DICARBOXYLIC ACID
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C(O)=O)O
Tpsa: 77.84
Logp: 0.9038
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD11845476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
TRANS-1-BENZYL-PYRROLIDINE-3,4-DICARBOXYLIC ACID
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C(O)=O)O
Tpsa:
77.84
Logp:
0.9038
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: Butanoic acid, 3-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(O)CC(OC(C)(C)C)=O
Tpsa: 46.53
Logp: 1.099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
Butanoic acid, 3-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(O)CC(OC(C)(C)C)=O
Tpsa:
46.53
Logp:
1.099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2