CS-0379397
5-Bromo-N,3-dimethyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 1639116-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0379397-1g | In Stock | ₹ 4,98,489.00 |
CS-0379397 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,98,489.00
GST (18%): ₹ 89,728.02
Total Price: ₹ 5,88,217.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₂
Molecular Weight
245.07
Synonyms
None
SMILES
O=[N+](C1=C(C)C=C(Br)C=C1NC)[O-]
Tpsa
55.17
Logp
2.70742
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1639116-33-8 | Benzenamine, 5-bromo-N,3-dimethyl-2-nitro- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: O=[N+](C1=C(C)C=C(Br)C=C1NC)[O-]
Tpsa: 55.17
Logp: 2.70742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C=C(Br)C=C1NC)[O-]
Tpsa:
55.17
Logp:
2.70742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: None
SMILES: FC1=CC(Br)=C(OCCN2)C2=C1
Tpsa: 21.26
Logp: 2.3925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
None
SMILES:
FC1=CC(Br)=C(OCCN2)C2=C1
Tpsa:
21.26
Logp:
2.3925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClIN₂
Molecular Weight: 268.48
Synonyms: None
SMILES: NC1=C(I)C(C)=NC(Cl)=C1
Tpsa: 38.91
Logp: 2.23022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClIN₂
Molecular Weight:
268.48
Synonyms:
None
SMILES:
NC1=C(I)C(C)=NC(Cl)=C1
Tpsa:
38.91
Logp:
2.23022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 4-bromo-2,2-dimethyl-3H-1-benzofuran
SMILES: CC1(C)OC2=CC=CC(Br)=C2C1
Tpsa: 9.23
Logp: 3.1626
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
4-bromo-2,2-dimethyl-3H-1-benzofuran
SMILES:
CC1(C)OC2=CC=CC(Br)=C2C1
Tpsa:
9.23
Logp:
3.1626
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0