CS-0316814
4-Chloro-3,5-bis(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 948014-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316814-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0316814-1g | In Stock | ₹ 16,910.00 |
| 5g | CS-0316814-5g | In Stock | ₹ 59,185.00 |
CS-0316814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₆N
Molecular Weight
263.57
Synonyms
benzenamine, 4-chloro-3,5-bis(trifluoromethyl)-
SMILES
C1=C(C=C(C(=C1C(F)(F)F)Cl)C(F)(F)F)N
Tpsa
26.02
Logp
3.9598
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948014-37-7 | 3,5-Bis(trifluoromethyl)-4-chloroaniline | A2B Chem | ₹ 7,209.00 - ₹ 37,202.00 |
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
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Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₆N
Molecular Weight: 263.57
Synonyms: benzenamine, 4-chloro-3,5-bis(trifluoromethyl)-
SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)C(F)(F)F)N
Tpsa: 26.02
Logp: 3.9598
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₆N
Molecular Weight:
263.57
Synonyms:
benzenamine, 4-chloro-3,5-bis(trifluoromethyl)-
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)C(F)(F)F)N
Tpsa:
26.02
Logp:
3.9598
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 3-PHENYL-2,1-BENZISOXAZOLE-5-CARBALDEHYDE
SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=O
Tpsa: 43.1
Logp: 3.3073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
3-PHENYL-2,1-BENZISOXAZOLE-5-CARBALDEHYDE
SMILES:
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=O
Tpsa:
43.1
Logp:
3.3073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 3-(Anilinomethyl)-7-methoxyquinolin-2(1H)-one
SMILES: COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3)O
Tpsa: 54.38
Logp: 3.5611
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
3-(Anilinomethyl)-7-methoxyquinolin-2(1H)-one
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3)O
Tpsa:
54.38
Logp:
3.5611
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: ST5437188
SMILES: CC(NC(C1=CC=CC=C1[N+]([O-])=O)=O)C
Tpsa: 72.24
Logp: 1.733
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
ST5437188
SMILES:
CC(NC(C1=CC=CC=C1[N+]([O-])=O)=O)C
Tpsa:
72.24
Logp:
1.733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3