CS-0508100
3-Amino-2-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1369923-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508100-1g | In Stock | ₹ 9,96,800.00 |
CS-0508100 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,96,800.00
GST (18%): ₹ 1,79,424.00
Total Price: ₹ 11,76,224.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O
Molecular Weight
204.15
Synonyms
None
SMILES
O=C(N)C1=CC=CC(N)=C1C(F)(F)F
Tpsa
69.11
Logp
1.3865
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369923-89-6 | 3-Amino-2-(trifluoromethyl)benzamide | A2B Chem | -- |
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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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: O=C(N)C1=CC=CC(N)=C1C(F)(F)F
Tpsa: 69.11
Logp: 1.3865
H Acceptors: 2
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(N)=C1C(F)(F)F
Tpsa:
69.11
Logp:
1.3865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23114122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: None
SMILES: CC(OC1=CC(F)=CC(Cl)=C1)C
Tpsa: 9.23
Logp: 3.2663
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23114122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
None
SMILES:
CC(OC1=CC(F)=CC(Cl)=C1)C
Tpsa:
9.23
Logp:
3.2663
H Acceptors:
1
H Donors:
0
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: C₃H₂ClN₃O₂
Molecular Weight: 147.52
Synonyms: None
SMILES: O=[N+](N1N=C(Cl)C=C1)[O-]
Tpsa: 60.96
Logp: 0.5763
H Acceptors: 4
H Donors: 0
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:
C₃H₂ClN₃O₂
Molecular Weight:
147.52
Synonyms:
None
SMILES:
O=[N+](N1N=C(Cl)C=C1)[O-]
Tpsa:
60.96
Logp:
0.5763
H Acceptors:
4
H Donors:
0
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: C₆H₇ClOS
Molecular Weight: 162.64
Synonyms: 2-(4-Chloro-2-thienyl)ethanol
SMILES: OCCC1=CC(Cl)=CS1
Tpsa: 20.23
Logp: 1.9363
H Acceptors: 2
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:
C₆H₇ClOS
Molecular Weight:
162.64
Synonyms:
2-(4-Chloro-2-thienyl)ethanol
SMILES:
OCCC1=CC(Cl)=CS1
Tpsa:
20.23
Logp:
1.9363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2