CS-0490890
2-(2-(Trifluoromethyl)cyclopropyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2167179-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0490890-250mg | In Stock | ₹ 74,226.00 |
| 500mg | CS-0490890-500mg | In Stock | ₹ 1,23,443.00 |
| 1g | CS-0490890-1g | In Stock | ₹ 1,84,853.00 |
CS-0490890 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,226.00
GST (18%): ₹ 13,360.68
Total Price: ₹ 87,586.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃O₂
Molecular Weight
168.11
Synonyms
None
SMILES
OC(=O)CC1C(C(F)(F)F)C1
Tpsa
37.3
Logp
1.6595
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167179-47-5 | 2-(2-(Trifluoromethyl)cyclopropyl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: None
SMILES: OC(=O)CC1C(C(F)(F)F)C1
Tpsa: 37.3
Logp: 1.6595
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:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
None
SMILES:
OC(=O)CC1C(C(F)(F)F)C1
Tpsa:
37.3
Logp:
1.6595
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: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: 2-(aminomethyl)-3H-benzimidazole-5-carbonitrile
SMILES: N#CC1=CC2=C(C=C1)N=C(CN)N2
Tpsa: 78.49
Logp: 0.89328
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
2-(aminomethyl)-3H-benzimidazole-5-carbonitrile
SMILES:
N#CC1=CC2=C(C=C1)N=C(CN)N2
Tpsa:
78.49
Logp:
0.89328
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27949707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: None
SMILES: ClC1=CN(C)C(=O)C(Br)=C1
Tpsa: 22
Logp: 1.8012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27949707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
None
SMILES:
ClC1=CN(C)C(=O)C(Br)=C1
Tpsa:
22
Logp:
1.8012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FN₄O
Molecular Weight: 226.25
Synonyms: None
SMILES: NC1=NC(=NC=C1)N2C[C@@H](F)[C@](O)(C)CC2
Tpsa: 75.27
Logp: 0.358
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₅FN₄O
Molecular Weight:
226.25
Synonyms:
None
SMILES:
NC1=NC(=NC=C1)N2C[C@@H](F)[C@](O)(C)CC2
Tpsa:
75.27
Logp:
0.358
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1