CS-0345190
2-Methyl-5-(2,2,2-trifluoroacetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1410893-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345190-2.5g | In Stock | ₹ 94,785.00 |
| 5g | CS-0345190-5g | In Stock | ₹ 1,40,086.00 |
| 10g | CS-0345190-10g | In Stock | ₹ 2,07,637.00 |
CS-0345190 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
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
None
SMILES
O=C(O)C1=CC(NC(C(F)(F)F)=O)=CC=C1C
Tpsa
66.4
Logp
2.19402
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: None
SMILES: O=C(O)C1=CC(NC(C(F)(F)F)=O)=CC=C1C
Tpsa: 66.4
Logp: 2.19402
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(C(F)(F)F)=O)=CC=C1C
Tpsa:
66.4
Logp:
2.19402
H Acceptors:
2
H Donors:
2
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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: 5-Acetamidobenzene-1,3-dicarboxylic acid
SMILES: O=C(O)C1=CC(NC(C)=O)=CC(C(O)=O)=C1
Tpsa: 103.7
Logp: 1.0414
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
5-Acetamidobenzene-1,3-dicarboxylic acid
SMILES:
O=C(O)C1=CC(NC(C)=O)=CC(C(O)=O)=C1
Tpsa:
103.7
Logp:
1.0414
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(O)C1=CC(NC(C)=O)=CC(C)=C1C
Tpsa: 66.4
Logp: 1.96004
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(C)=O)=CC(C)=C1C
Tpsa:
66.4
Logp:
1.96004
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(O)C1=CC(NC(C2CCC2)=O)=CC=C1C
Tpsa: 66.4
Logp: 2.43182
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(C2CCC2)=O)=CC=C1C
Tpsa:
66.4
Logp:
2.43182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3