CS-W022322
5-Bromo-3-methylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 76153-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W022322-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-W022322-10g | In Stock | ₹ 3,593.52 |
| 25g | CS-W022322-25g | In Stock | ₹ 8,898.24 |
| 100g | CS-W022322-100g | In Stock | ₹ 35,507.40 |
CS-W022322 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD06411036
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂
Molecular Weight
201.06
Synonyms
5-BROMO-3-METHYL-1,2-BENZENEDIAMINE
SMILES
NC1=CC(Br)=CC(C)=C1N
Tpsa
52.04
Logp
1.92192
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Bromo-3-methylbenzene-1,2-diamine,76153-06-5,25g,Formula:C7H9BrN2,M. Wt. 201.06,>98% | Chemscene | ₹ 8,898.24 | |
| | Chemscene AbaChemscene,5-Bromo-3-methylbenzene-1,2-diamine,76153-06-5,5g,Formula:C7H9BrN2,M. Wt. 201.06,>98% | Chemscene | ₹ 3,318.87 | |
 | 76153-06-5 | 5-Bromo-3-methyl-benzene-1,2-diamine | A2B Chem | ₹ 770.04 - ₹ 39,357.60 |
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
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Purity: 98%
MDL No: MFCD06411036
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 5-BROMO-3-METHYL-1,2-BENZENEDIAMINE
SMILES: NC1=CC(Br)=CC(C)=C1N
Tpsa: 52.04
Logp: 1.92192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06411036
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
5-BROMO-3-METHYL-1,2-BENZENEDIAMINE
SMILES:
NC1=CC(Br)=CC(C)=C1N
Tpsa:
52.04
Logp:
1.92192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00234193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: None
SMILES: COC1=C(Br)C(OC)=NC=N1
Tpsa: 44.24
Logp: 1.2563
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00234193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
None
SMILES:
COC1=C(Br)C(OC)=NC=N1
Tpsa:
44.24
Logp:
1.2563
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00672928
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO₂
Molecular Weight: 253.45
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=C(Cl)C=C1F
Tpsa: 37.3
Logp: 2.9398
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672928
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO₂
Molecular Weight:
253.45
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=C(Cl)C=C1F
Tpsa:
37.3
Logp:
2.9398
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11501900
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrClN₃O₂S
Molecular Weight: 372.63
Synonyms: 7-Benzenesulfonyl-5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
SMILES: ClC1=C2C(N(S(=O)(C3=CC=CC=C3)=O)C=C2Br)=NC=N1
Tpsa: 64.85
Logp: 3.0842
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11501900
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrClN₃O₂S
Molecular Weight:
372.63
Synonyms:
7-Benzenesulfonyl-5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
ClC1=C2C(N(S(=O)(C3=CC=CC=C3)=O)C=C2Br)=NC=N1
Tpsa:
64.85
Logp:
3.0842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2