CS-0170883
(1R,2R)-2-(Trifluoromethyl)cyclopropane-1-carboxylicacid
Manufacturer: ChemScene
CAS Number: 78376-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170883-100mg | In Stock | ₹ 14,716.32 |
| 250mg | CS-0170883-250mg | In Stock | ₹ 23,272.32 |
| 1g | CS-0170883-1g | In Stock | ₹ 57,496.32 |
CS-0170883 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
97%
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
trans-2-(Trifluoromethyl)cyclopropanecarboxylic acid
SMILES
C1[C@H]([C@@H]1C(F)(F)F)C(=O)O
Tpsa
37.3
Logp
1.2694
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78376-99-5 | Trans-2-(trifluoromethyl)cyclopropane-1-carboxylic acid | A2B Chem | ₹ 13,946.28 - ₹ 55,528.44 |
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: 97%
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: trans-2-(Trifluoromethyl)cyclopropanecarboxylic acid
SMILES: C1[C@H]([C@@H]1C(F)(F)F)C(=O)O
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:
C₅H₅F₃O₂
Molecular Weight:
154.09
Synonyms:
trans-2-(Trifluoromethyl)cyclopropanecarboxylic acid
SMILES:
C1[C@H]([C@@H]1C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
1.2694
H Acceptors:
1
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: C₆H₃N₃O₃S
Molecular Weight: 197.17
Synonyms: 6-Nitrothieno[2,3-D]pyrimidin-4(3H)-one
SMILES: C1=C([N+](=O)[O-])SC2=NC=NC(=C12)O
Tpsa: 89.15
Logp: 1.3051
H Acceptors: 6
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:
C₆H₃N₃O₃S
Molecular Weight:
197.17
Synonyms:
6-Nitrothieno[2,3-D]pyrimidin-4(3H)-one
SMILES:
C1=C([N+](=O)[O-])SC2=NC=NC(=C12)O
Tpsa:
89.15
Logp:
1.3051
H Acceptors:
6
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: C₅H₃BrN₂S
Molecular Weight: 203.06
Synonyms: 3-Amino-5-bromo-2-cyanothiophene
SMILES: C1=C(Br)SC(=C1N)C#N
Tpsa: 49.81
Logp: 1.96448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂S
Molecular Weight:
203.06
Synonyms:
3-Amino-5-bromo-2-cyanothiophene
SMILES:
C1=C(Br)SC(=C1N)C#N
Tpsa:
49.81
Logp:
1.96448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BrClN₂S
Molecular Weight: 215.50
Synonyms: 5-Bromothiazol-2-amine hydrochloride
SMILES: NC1=NC=C(Br)S1.Cl
Tpsa: 38.91
Logp: 1.9096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BrClN₂S
Molecular Weight:
215.50
Synonyms:
5-Bromothiazol-2-amine hydrochloride
SMILES:
NC1=NC=C(Br)S1.Cl
Tpsa:
38.91
Logp:
1.9096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0