CS-W005049
3-Bromo-5-(trifluoromethyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 113170-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W005049-10g | In Stock | ₹ 8,633.00 |
| 25g | CS-W005049-25g | In Stock | ₹ 12,193.00 |
CS-W005049 - 10g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
MFCD00042484
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrF₃N₂
Molecular Weight
255.04
Synonyms
3-Bromo-5-Trifluoromethyl-1,2-Phenylenediamine
SMILES
NC1=CC(C(F)(F)F)=CC(Br)=C1N
Tpsa
52.04
Logp
2.6323
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-5-(trifluoromethyl)benzene-1,2-diamine | Aaron Chemicals LLC | ₹ 712.00 - ₹ 46,992.00 |
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-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00042484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₃N₂
Molecular Weight: 255.04
Synonyms: 3-Bromo-5-Trifluoromethyl-1,2-Phenylenediamine
SMILES: NC1=CC(C(F)(F)F)=CC(Br)=C1N
Tpsa: 52.04
Logp: 2.6323
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₃N₂
Molecular Weight:
255.04
Synonyms:
3-Bromo-5-Trifluoromethyl-1,2-Phenylenediamine
SMILES:
NC1=CC(C(F)(F)F)=CC(Br)=C1N
Tpsa:
52.04
Logp:
2.6323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005431
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrOS
Molecular Weight: 191.05
Synonyms: LABOTEST-BB LT00112358
SMILES: O=CC1=CC(Br)=CS1
Tpsa: 17.07
Logp: 2.3231
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005431
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrOS
Molecular Weight:
191.05
Synonyms:
LABOTEST-BB LT00112358
SMILES:
O=CC1=CC(Br)=CS1
Tpsa:
17.07
Logp:
2.3231
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08060115
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: None
SMILES: CC1N(C)CCNC1
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08060115
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
None
SMILES:
CC1N(C)CCNC1
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03839356
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BNO₂
Molecular Weight: 172.98
Synonyms: Isoquinoline-5-boronic acid
SMILES: OB(O)C1=CC=CC2=C1C=CN=C2
Tpsa: 53.35
Logp: -0.0854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03839356
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BNO₂
Molecular Weight:
172.98
Synonyms:
Isoquinoline-5-boronic acid
SMILES:
OB(O)C1=CC=CC2=C1C=CN=C2
Tpsa:
53.35
Logp:
-0.0854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1