CS-0583827
2-Bromo-4-methoxy-1,3-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 1421312-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0583827-2.5g | In Stock | ₹ 1,38,350.52 |
CS-0583827 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,38,350.52
GST (18%): ₹ 24,903.094
Total Price: ₹ 1,63,253.614
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂O₅
Molecular Weight
277.03
Synonyms
2-Bromo-4-methoxy-1,3-dinitro-benzene
SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])Br)[N+](=O)[O-]
Tpsa
95.51
Logp
2.2741
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421312-12-0 | 2-Bromo-4-methoxy-1,3-dinitro-benzene | A2B Chem | ₹ 26,951.40 - ₹ 76,490.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₅
Molecular Weight: 277.03
Synonyms: 2-Bromo-4-methoxy-1,3-dinitro-benzene
SMILES: COC1=C(C(=C(C=C1)[N+](=O)[O-])Br)[N+](=O)[O-]
Tpsa: 95.51
Logp: 2.2741
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:
C₇H₅BrN₂O₅
Molecular Weight:
277.03
Synonyms:
2-Bromo-4-methoxy-1,3-dinitro-benzene
SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])Br)[N+](=O)[O-]
Tpsa:
95.51
Logp:
2.2741
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: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: 8-Fluoro-6-methyl-quinoline-2-carboxylic acid
SMILES: CC1=CC2=C(C(=C1)F)N=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.38052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
8-Fluoro-6-methyl-quinoline-2-carboxylic acid
SMILES:
CC1=CC2=C(C(=C1)F)N=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.38052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: 8-Fluoro-7-methyl-quinoline-4-carboxylic acid
SMILES: CC1=C(C2=NC=CC(=C2C=C1)C(=O)O)F
Tpsa: 50.19
Logp: 2.38052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
8-Fluoro-7-methyl-quinoline-4-carboxylic acid
SMILES:
CC1=C(C2=NC=CC(=C2C=C1)C(=O)O)F
Tpsa:
50.19
Logp:
2.38052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrFNO₂
Molecular Weight: 270.05
Synonyms: 5-Bromo-8-fluoro-quinoline-2-carboxylic acid
SMILES: O=C(C1=NC2=C(F)C=CC(Br)=C2C=C1)O
Tpsa: 50.19
Logp: 2.8346
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrFNO₂
Molecular Weight:
270.05
Synonyms:
5-Bromo-8-fluoro-quinoline-2-carboxylic acid
SMILES:
O=C(C1=NC2=C(F)C=CC(Br)=C2C=C1)O
Tpsa:
50.19
Logp:
2.8346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1