CS-0220992
2-{[4-(trifluoromethyl)phenyl]formamido}acetic acid
Manufacturer: ChemScene
CAS Number: 89035-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220992-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220992-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220992-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220992-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220992-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220992-10g | In Stock | ₹ 1,39,107.00 |
CS-0220992 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
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
N-[4-(Trifluoromethyl)benzoyl]glycine
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C(=O)NCC(=O)O
Tpsa
66.4
Logp
1.5198
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Glycine, N-[4-(trifluoromethyl)benzoyl]- | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 93,183.00 | |
 | 89035-91-6 | ([4-(Trifluoromethyl)benzoyl]amino)acetic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: N-[4-(Trifluoromethyl)benzoyl]glycine
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(=O)NCC(=O)O
Tpsa: 66.4
Logp: 1.5198
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
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:
N-[4-(Trifluoromethyl)benzoyl]glycine
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=O)NCC(=O)O
Tpsa:
66.4
Logp:
1.5198
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: None
SMILES: O=C(O)CNC(C1=CC(OCC)=C(OCC)C(OCC)=C1)=O
Tpsa: 94.09
Logp: 1.6971
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC(OCC)=C(OCC)C(OCC)=C1)=O
Tpsa:
94.09
Logp:
1.6971
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: 2-[(3-Bromobenzoyl)amino]acetic acid
SMILES: O=C(O)CNC(C1=CC=CC(Br)=C1)=O
Tpsa: 66.4
Logp: 1.2635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
2-[(3-Bromobenzoyl)amino]acetic acid
SMILES:
O=C(O)CNC(C1=CC=CC(Br)=C1)=O
Tpsa:
66.4
Logp:
1.2635
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: C₁₁H₁₂N₂S₂
Molecular Weight: 236.36
Synonyms: 2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol
SMILES: CC1=NC(=C2C3=C(CCCC3)SC2=N1)S
Tpsa: 25.78
Logp: 3.16722
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂S₂
Molecular Weight:
236.36
Synonyms:
2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol
SMILES:
CC1=NC(=C2C3=C(CCCC3)SC2=N1)S
Tpsa:
25.78
Logp:
3.16722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0