CS-0345295
4-((2,2,2-Trifluoroacetamido)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 130029-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345295-1g | In Stock | ₹ 69,816.96 |
| 5g | CS-0345295-5g | In Stock | ₹ 1,74,029.04 |
CS-0345295 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,816.96
GST (18%): ₹ 12,567.053
Total Price: ₹ 82,384.013
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₃
Molecular Weight
247.17
Synonyms
Benzoic acid, 4-[[(trifluoroacetyl)amino]methyl]-
SMILES
O=C(O)C1=CC=C(CNC(C(F)(F)F)=O)C=C1
Tpsa
66.4
Logp
1.5633
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130029-61-7 | Benzoic acid, 4-[[(2,2,2-trifluoroacetyl)amino]methyl]- | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: Benzoic acid, 4-[[(trifluoroacetyl)amino]methyl]-
SMILES: O=C(O)C1=CC=C(CNC(C(F)(F)F)=O)C=C1
Tpsa: 66.4
Logp: 1.5633
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
Benzoic acid, 4-[[(trifluoroacetyl)amino]methyl]-
SMILES:
O=C(O)C1=CC=C(CNC(C(F)(F)F)=O)C=C1
Tpsa:
66.4
Logp:
1.5633
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(CNC(CCCC)=O)C=C1
Tpsa: 66.4
Logp: 2.1912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CNC(CCCC)=O)C=C1
Tpsa:
66.4
Logp:
2.1912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(CNC(COCC)=O)C=C1
Tpsa: 75.63
Logp: 1.0375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CNC(COCC)=O)C=C1
Tpsa:
75.63
Logp:
1.0375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(CNC(CSC)=O)C=C1
Tpsa: 66.4
Logp: 1.364
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CNC(CSC)=O)C=C1
Tpsa:
66.4
Logp:
1.364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5