CS-0040766
5-Amino-2-chloro-4-nitrobenzotrifluoride
Manufacturer: ChemScene
CAS Number: 167415-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0040766-10g | In Stock | ₹ 5,048.04 |
| 25g | CS-0040766-25g | In Stock | ₹ 12,491.76 |
CS-0040766 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD03094264
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClF₃N₂O₂
Molecular Weight
240.57
Synonyms
4-Chloro-2-nitro-5-(trifluoromethyl)aniline
SMILES
NC1=CC(C(F)(F)F)=C(Cl)C=C1[N+]([O-])=O
Tpsa
69.16
Logp
2.8492
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Amino-2-chloro-4-nitrobenzotrifluoride | 167415-22-7 | MFCD03094264 | 1g | eMolecules | ₹ 2,791.82 | |
 | Benzenamine, 4-chloro-2-nitro-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 427.80 | |
 | 167415-22-7 | 5-Amino-2-chloro-4-nitrobenzotrifluoride | A2B Chem | ₹ 855.60 - ₹ 14,374.08 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03094264
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃N₂O₂
Molecular Weight: 240.57
Synonyms: 4-Chloro-2-nitro-5-(trifluoromethyl)aniline
SMILES: NC1=CC(C(F)(F)F)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.8492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094264
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃N₂O₂
Molecular Weight:
240.57
Synonyms:
4-Chloro-2-nitro-5-(trifluoromethyl)aniline
SMILES:
NC1=CC(C(F)(F)F)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.8492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16995409
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: None
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN1)OC
Tpsa: 60.55
Logp: 1.1005
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16995409
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
None
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN1)OC
Tpsa:
60.55
Logp:
1.1005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 1-(2-Hydroxy-4-methoxy-5-nitrophenyl)ethan-1-one
SMILES: CC(C1=CC([N+]([O-])=O)=C(OC)C=C1O)=O
Tpsa: 89.67
Logp: 1.5116
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
1-(2-Hydroxy-4-methoxy-5-nitrophenyl)ethan-1-one
SMILES:
CC(C1=CC([N+]([O-])=O)=C(OC)C=C1O)=O
Tpsa:
89.67
Logp:
1.5116
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11113414
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 5-(2-Pyridyl)-1,2-dihydropyridin-2-one
SMILES: O=C1C=CC(C2=NC=CC=C2)=CN1
Tpsa: 45.75
Logp: 1.4369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11113414
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
5-(2-Pyridyl)-1,2-dihydropyridin-2-one
SMILES:
O=C1C=CC(C2=NC=CC=C2)=CN1
Tpsa:
45.75
Logp:
1.4369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1