CS-0137651
3-Bromo-4-methylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1482389-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0137651-5g | In Stock | ₹ 3,11,096.16 |
CS-0137651 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,096.16
GST (18%): ₹ 55,997.309
Total Price: ₹ 3,67,093.469
Purity
95%
MDL No
MFCD29906755
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂
Molecular Weight
201.06
Synonyms
3-Bromo-4-methyl-benzene-1,2-diamine
SMILES
NC1=CC=C(C)C(Br)=C1N
Tpsa
52.04
Logp
1.92192
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1482389-44-5 | 3-Bromo-4-methylbenzene-1,2-diamine | A2B Chem | ₹ 40,298.76 - ₹ 4,05,982.20 |
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
Show Difference
Purity: 95%
MDL No: MFCD29906755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 3-Bromo-4-methyl-benzene-1,2-diamine
SMILES: NC1=CC=C(C)C(Br)=C1N
Tpsa: 52.04
Logp: 1.92192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD29906755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
3-Bromo-4-methyl-benzene-1,2-diamine
SMILES:
NC1=CC=C(C)C(Br)=C1N
Tpsa:
52.04
Logp:
1.92192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11869256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=CC(Br)=C2C(N=CN2)=C1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11869256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=CC(Br)=C2C(N=CN2)=C1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD01075701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: CYCLOHEPTYLACETIC ACID
SMILES: OC(CC1CCCCCC1)=O
Tpsa: 37.3
Logp: 2.4315
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01075701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
CYCLOHEPTYLACETIC ACID
SMILES:
OC(CC1CCCCCC1)=O
Tpsa:
37.3
Logp:
2.4315
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 5,6,11,12-Tetrahydrodibenz[b,f]azocin-6-one
SMILES: O=C1C2=CC=CC=C2CCC3=CC=CC=C3N1
Tpsa: 29.1
Logp: 3.0375
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
5,6,11,12-Tetrahydrodibenz[b,f]azocin-6-one
SMILES:
O=C1C2=CC=CC=C2CCC3=CC=CC=C3N1
Tpsa:
29.1
Logp:
3.0375
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0