CS-0312162
(1s,3s)-3-(Trifluoromethoxy)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1773508-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312162-100mg | In Stock | ₹ 21,805.00 |
| 250mg | CS-0312162-250mg | In Stock | ₹ 29,103.00 |
| 1g | CS-0312162-1g | In Stock | ₹ 71,823.00 |
CS-0312162 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
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
cis-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 / cis-3-Trifluoromethoxy-cyclobutanecarboxylic acid / 50mg / 686919505 / 05R1147 / 95.000 / 1773508-16-9 / [null] / 184.114 / C6H7F3O3 | eMolecules | ₹ 39,040.74 | |
 | 1773508-16-9 | Cis 3-trifluoromethoxy-cyclobutanecarboxylic acid | A2B Chem | ₹ 20,915.00 - ₹ 69,509.00 |
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
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: C₆H₇F₃O₃
Molecular Weight: 184.11
Synonyms: cis-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:
cis-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: 97%
MDL No: MFCD00038798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: N-METHYL-L-PHENYLGLYCINE
SMILES: OC([C@H](C1=CC=CC=C1)NC)=O
Tpsa: 49.33
Logp: 1.0317
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00038798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
N-METHYL-L-PHENYLGLYCINE
SMILES:
OC([C@H](C1=CC=CC=C1)NC)=O
Tpsa:
49.33
Logp:
1.0317
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀INO₂
Molecular Weight: 313.18
Synonyms: Tert-butyl 5-iodopentylcarbamate
SMILES: O=C(OC(C)(C)C)NCCCCCI
Tpsa: 38.33
Logp: 3.1164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀INO₂
Molecular Weight:
313.18
Synonyms:
Tert-butyl 5-iodopentylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCCCCI
Tpsa:
38.33
Logp:
3.1164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01860708
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₂O₆
Molecular Weight: 436.46
Synonyms: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-(prop-2-enoxycarbonylamino)pyrrolidine-2-carboxylic acid
SMILES: O=C(N1[C@@H](C[C@H](C1)NC(OCC=C)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 105.17
Logp: 3.3752
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01860708
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₆
Molecular Weight:
436.46
Synonyms:
(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-(prop-2-enoxycarbonylamino)pyrrolidine-2-carboxylic acid
SMILES:
O=C(N1[C@@H](C[C@H](C1)NC(OCC=C)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
105.17
Logp:
3.3752
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6