CS-0172922
(1S,2R)-2-(Trifluoromethyl)cyclopropane-1-carboxylicacid
Manufacturer: ChemScene
CAS Number: 1258652-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0172922-50mg | In Stock | ₹ 24,127.92 |
CS-0172922 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅F₃O₂
Molecular Weight
154.09
Synonyms
(+/-)-cis-2-(Trifluoromethyl)cyclopropanecarboxylic acid
SMILES
[C@](F)(F)(F)[C@H]1[C@@H](C(O)=O)C1
Tpsa
37.3
Logp
1.2694
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258652-18-4 | (+/-)-cis-2-(Trifluoromethyl)cyclopropanecarboxylic acid | A2B Chem | ₹ 50,138.16 - ₹ 8,10,937.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₅H₅F₃O₂
Molecular Weight: 154.09
Synonyms: (+/-)-cis-2-(Trifluoromethyl)cyclopropanecarboxylic acid
SMILES: [C@](F)(F)(F)[C@H]1[C@@H](C(O)=O)C1
Tpsa: 37.3
Logp: 1.2694
H Acceptors: 1
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:
C₅H₅F₃O₂
Molecular Weight:
154.09
Synonyms:
(+/-)-cis-2-(Trifluoromethyl)cyclopropanecarboxylic acid
SMILES:
[C@](F)(F)(F)[C@H]1[C@@H](C(O)=O)C1
Tpsa:
37.3
Logp:
1.2694
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: 3-(Boc-amino)-4,5-dimethyl-1H-pyrazole
SMILES: O=C(OC(C)(C)C)NC1=NNC(=C1C)C
Tpsa: 67.01
Logp: 2.37354
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
3-(Boc-amino)-4,5-dimethyl-1H-pyrazole
SMILES:
O=C(OC(C)(C)C)NC1=NNC(=C1C)C
Tpsa:
67.01
Logp:
2.37354
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₆
Molecular Weight: 447.48
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CC(OC)=CC(OC)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 94.09
Logp: 4.2382
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₆
Molecular Weight:
447.48
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CC(OC)=CC(OC)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
94.09
Logp:
4.2382
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: N,N-DIMETHYL-4-OXO-3,4-DIHYDROQUINAZOLINE-7-CARBOXAMIDE
SMILES: O=C1N=CNC2=CC(=CC=C12)C(=O)N(C)C
Tpsa: 66.06
Logp: 0.6249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
N,N-DIMETHYL-4-OXO-3,4-DIHYDROQUINAZOLINE-7-CARBOXAMIDE
SMILES:
O=C1N=CNC2=CC(=CC=C12)C(=O)N(C)C
Tpsa:
66.06
Logp:
0.6249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1