CS-0516056
4-Bromo-3-(trifluoromethyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1445995-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516056-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0516056-1g | In Stock | ₹ 71,271.48 |
CS-0516056 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,058.28
GST (18%): ₹ 5,590.49
Total Price: ₹ 36,648.77
Purity
98%
MDL No
MFCD25541886
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrF₃N₂
Molecular Weight
255.04
Synonyms
None
SMILES
NC1=CC=C(Br)C(C(F)(F)F)=C1N
Tpsa
52.04
Logp
2.6323
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-3-(trifluoromethyl)benzene-1,2-diamine | 1445995-83-4 | MFCD25541886 | 250mg | eMolecules | ₹ 19,630.03 | |
 | 1445995-83-4 | 4-Bromo-3-(trifluoromethyl)benzene-1,2-diamine | A2B Chem | ₹ 34,395.12 - ₹ 78,030.72 |
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
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Purity: 98%
MDL No: MFCD25541886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₃N₂
Molecular Weight: 255.04
Synonyms: None
SMILES: NC1=CC=C(Br)C(C(F)(F)F)=C1N
Tpsa: 52.04
Logp: 2.6323
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25541886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₃N₂
Molecular Weight:
255.04
Synonyms:
None
SMILES:
NC1=CC=C(Br)C(C(F)(F)F)=C1N
Tpsa:
52.04
Logp:
2.6323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25541878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: 5-Bromo-3-carboxy-2-methoxybenzotrifluoride, 5-Bromo-3-(trifluoromethyl)-o-anisic acid
SMILES: O=C(O)C1=CC(Br)=CC(C(F)(F)F)=C1OC
Tpsa: 46.53
Logp: 3.1747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25541878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
5-Bromo-3-carboxy-2-methoxybenzotrifluoride, 5-Bromo-3-(trifluoromethyl)-o-anisic acid
SMILES:
O=C(O)C1=CC(Br)=CC(C(F)(F)F)=C1OC
Tpsa:
46.53
Logp:
3.1747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25541868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₅S
Molecular Weight: 285.20
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 2-methyl-3-nitrophenyl ester
SMILES: O=S(C(F)(F)F)(OC1=CC=CC([N+]([O-])=O)=C1C)=O
Tpsa: 86.51
Logp: 2.13162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25541868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₅S
Molecular Weight:
285.20
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 2-methyl-3-nitrophenyl ester
SMILES:
O=S(C(F)(F)F)(OC1=CC=CC([N+]([O-])=O)=C1C)=O
Tpsa:
86.51
Logp:
2.13162
H Acceptors:
5
H Donors:
0
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: C₈H₃F₆NO₅S
Molecular Weight: 339.17
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 3-nitro-5-(trifluoromethyl)phenyl ester
SMILES: O=S(C(F)(F)F)(OC1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1)=O
Tpsa: 86.51
Logp: 2.842
H Acceptors: 5
H Donors: 0
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:
C₈H₃F₆NO₅S
Molecular Weight:
339.17
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 3-nitro-5-(trifluoromethyl)phenyl ester
SMILES:
O=S(C(F)(F)F)(OC1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1)=O
Tpsa:
86.51
Logp:
2.842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3