CS-0512552
(1R,3r)-3-(difluoromethyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1773508-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512552-100mg | In Stock | ₹ 58,779.72 |
CS-0512552 - 100mg
In Stock
Quantity
1
Base Price: ₹ 58,779.72
GST (18%): ₹ 10,580.35
Total Price: ₹ 69,360.07
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂O₂
Molecular Weight
150.12
Synonyms
trans-3-(difluoromethyl)cyclobutanecarboxylic acid
SMILES
O=C(O)[C@H]1C[C@H](C(F)F)C1
Tpsa
37.3
Logp
1.3623
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1773508-02-3 | trans-3-(difluoromethyl)cyclobutanecarboxylic acid | A2B Chem | ₹ 60,405.36 - ₹ 2,43,846.00 |
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: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: trans-3-(difluoromethyl)cyclobutanecarboxylic acid
SMILES: O=C(O)[C@H]1C[C@H](C(F)F)C1
Tpsa: 37.3
Logp: 1.3623
H Acceptors: 1
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:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
trans-3-(difluoromethyl)cyclobutanecarboxylic acid
SMILES:
O=C(O)[C@H]1C[C@H](C(F)F)C1
Tpsa:
37.3
Logp:
1.3623
H Acceptors:
1
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: C₁₀H₁₁BrFNO₂S
Molecular Weight: 308.17
Synonyms: 1-(4-bromo-2-fluorophenylsulfonyl)pyrrolidine
SMILES: O=S(N1CCCC1)(C2=CC=C(Br)C=C2F)=O
Tpsa: 37.38
Logp: 2.3727
H Acceptors: 2
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:
C₁₀H₁₁BrFNO₂S
Molecular Weight:
308.17
Synonyms:
1-(4-bromo-2-fluorophenylsulfonyl)pyrrolidine
SMILES:
O=S(N1CCCC1)(C2=CC=C(Br)C=C2F)=O
Tpsa:
37.38
Logp:
2.3727
H Acceptors:
2
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: (R)-1-(benzo[d]thiazol-2-yl)ethanamine
SMILES: C[C@H](C1=NC2=CC=CC=C2S1)N
Tpsa: 38.91
Logp: 2.316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
(R)-1-(benzo[d]thiazol-2-yl)ethanamine
SMILES:
C[C@H](C1=NC2=CC=CC=C2S1)N
Tpsa:
38.91
Logp:
2.316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01720483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: Imidazo[1,2-a]pyridine-3-acetonitrile
SMILES: N#CCC1=CN=C2C=CC=CN21
Tpsa: 41.09
Logp: 1.40038
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01720483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
Imidazo[1,2-a]pyridine-3-acetonitrile
SMILES:
N#CCC1=CN=C2C=CC=CN21
Tpsa:
41.09
Logp:
1.40038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1