CS-0443571
4-Bromo-N-(tert-butyl)-5-methoxy-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 1261988-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443571-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0443571-5g | In Stock | ₹ 10,858.00 |
| 25g | CS-0443571-25g | In Stock | ₹ 22,428.00 |
CS-0443571 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂O₃
Molecular Weight
303.15
Synonyms
4-bromo-N-tert-butyl-5-methoxy-2-nitroaniline
SMILES
CC(C)(C)NC1=C(C=C(C(=C1)OC)Br)[N+](=O)[O-]
Tpsa
64.4
Logp
3.5763
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-5-t-butylamino-4-nitroanisole | 1261988-45-7 | MFCD18311823 | 1g | eMolecules | ₹ 7,860.48 | |
 | 1261988-45-7 | 2-Bromo-5-t-butylamino-4-nitroanisole | A2B Chem | ₹ 6,675.00 - ₹ 25,098.00 |
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
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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: C₁₁H₁₅BrN₂O₃
Molecular Weight: 303.15
Synonyms: 4-bromo-N-tert-butyl-5-methoxy-2-nitroaniline
SMILES: CC(C)(C)NC1=C(C=C(C(=C1)OC)Br)[N+](=O)[O-]
Tpsa: 64.4
Logp: 3.5763
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅BrN₂O₃
Molecular Weight:
303.15
Synonyms:
4-bromo-N-tert-butyl-5-methoxy-2-nitroaniline
SMILES:
CC(C)(C)NC1=C(C=C(C(=C1)OC)Br)[N+](=O)[O-]
Tpsa:
64.4
Logp:
3.5763
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁ClO₃S
Molecular Weight: 282.74
Synonyms: 2-Chloro-4-(4-methylsulfonylphenyl)phenol
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)O)Cl
Tpsa: 54.37
Logp: 3.1161
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:
C₁₃H₁₁ClO₃S
Molecular Weight:
282.74
Synonyms:
2-Chloro-4-(4-methylsulfonylphenyl)phenol
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)O)Cl
Tpsa:
54.37
Logp:
3.1161
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: C₁₅H₁₄FNO₄S
Molecular Weight: 323.34
Synonyms: 3-(2-N,N-Dimethylsulfamoylphenyl)-5-fluorobenzoic acid
SMILES: CN(C)S(=O)(=O)C1=CC=CC=C1C2=CC(=CC(=C2)F)C(=O)O
Tpsa: 74.68
Logp: 2.4412
H Acceptors: 3
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:
C₁₅H₁₄FNO₄S
Molecular Weight:
323.34
Synonyms:
3-(2-N,N-Dimethylsulfamoylphenyl)-5-fluorobenzoic acid
SMILES:
CN(C)S(=O)(=O)C1=CC=CC=C1C2=CC(=CC(=C2)F)C(=O)O
Tpsa:
74.68
Logp:
2.4412
H Acceptors:
3
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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: 3-Oxo-cyclobutanecarboxylic acid amide
SMILES: O=C1CC(C(N)=O)C1
Tpsa: 60.16
Logp: -0.5492
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:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
3-Oxo-cyclobutanecarboxylic acid amide
SMILES:
O=C1CC(C(N)=O)C1
Tpsa:
60.16
Logp:
-0.5492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1