CS-0444772
1-Bromo-2-methoxy-3-methyl-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1345471-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444772-5g | In Stock | ₹ 4,363.56 |
| 25g | CS-0444772-25g | In Stock | ₹ 12,919.56 |
| 100g | CS-0444772-100g | In Stock | ₹ 30,031.56 |
CS-0444772 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₃
Molecular Weight
246.06
Synonyms
2-Bromo-6-methyl-4-nitroanisole
SMILES
CC1=CC(=CC(=C1OC)Br)[N+](=O)[O-]
Tpsa
52.37
Logp
2.67432
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-methyl-4-nitroanisole | 1345471-89-7 | MFCD20441781 | 1g | eMolecules | ₹ 2,678.03 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-Bromo-6-methyl-4-nitroanisole
SMILES: CC1=CC(=CC(=C1OC)Br)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.67432
H Acceptors: 3
H Donors: 0
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-Bromo-6-methyl-4-nitroanisole
SMILES:
CC1=CC(=CC(=C1OC)Br)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.67432
H Acceptors:
3
H Donors:
0
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: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: 3-AMINO-6-BROMO-PYRIDIN-2-OL
SMILES: C1=C(C(=O)NC(=C1)Br)N
Tpsa: 58.88
Logp: 0.7196
H Acceptors: 2
H Donors: 2
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:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
3-AMINO-6-BROMO-PYRIDIN-2-OL
SMILES:
C1=C(C(=O)NC(=C1)Br)N
Tpsa:
58.88
Logp:
0.7196
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁ClO₂S
Molecular Weight: 278.75
Synonyms: 2-[(4-Chlorophenyl)thio]benzeneacetic acid
SMILES: C1=CC=C(C(=C1)CC(=O)O)SC2=CC=C(C=C2)Cl
Tpsa: 37.3
Logp: 4.1183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂S
Molecular Weight:
278.75
Synonyms:
2-[(4-Chlorophenyl)thio]benzeneacetic acid
SMILES:
C1=CC=C(C(=C1)CC(=O)O)SC2=CC=C(C=C2)Cl
Tpsa:
37.3
Logp:
4.1183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: COC1=CC=C2C(=C1Cl)C=CC(=N2)C=O
Tpsa: 39.19
Logp: 2.7093
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1Cl)C=CC(=N2)C=O
Tpsa:
39.19
Logp:
2.7093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2