CS-0337180
2-Bromo-6-methoxy-4-methylaniline
Manufacturer: ChemScene
CAS Number: 147699-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337180-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0337180-250mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0337180-1g | In Stock | ₹ 25,365.00 |
CS-0337180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
2-Bromo-6-methoxy-4-methyl-phenylamine
SMILES
CC1=CC(=C(C(=C1)OC)N)Br
Tpsa
35.25
Logp
2.34832
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147699-87-4 | 2-Bromo-6-Methoxy-4-methylaniline | A2B Chem | ₹ 5,607.00 - ₹ 25,365.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 2-Bromo-6-methoxy-4-methyl-phenylamine
SMILES: CC1=CC(=C(C(=C1)OC)N)Br
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
2-Bromo-6-methoxy-4-methyl-phenylamine
SMILES:
CC1=CC(=C(C(=C1)OC)N)Br
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: tert-butyl N-(benzylsulfamoyl)carbamate
SMILES: CC(C)(OC(NS(=O)(NCC1=CC=CC=C1)=O)=O)C
Tpsa: 84.5
Logp: 1.5457
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
tert-butyl N-(benzylsulfamoyl)carbamate
SMILES:
CC(C)(OC(NS(=O)(NCC1=CC=CC=C1)=O)=O)C
Tpsa:
84.5
Logp:
1.5457
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-(2-Methyl-cyclopropyl)-pyrimidine-5-carboxylic acid
SMILES: CC1CC1C2=NC=C(C=N2)C(=O)O
Tpsa: 63.08
Logp: 1.2982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-(2-Methyl-cyclopropyl)-pyrimidine-5-carboxylic acid
SMILES:
CC1CC1C2=NC=C(C=N2)C(=O)O
Tpsa:
63.08
Logp:
1.2982
H Acceptors:
3
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 5,5,5-TRIFLUORO-4-HYDROXY-4-PHENYL-PENTAN-2-ONE
SMILES: CC(=O)CC(C1=CC=CC=C1)(C(F)(F)F)O
Tpsa: 37.3
Logp: 2.4156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
5,5,5-TRIFLUORO-4-HYDROXY-4-PHENYL-PENTAN-2-ONE
SMILES:
CC(=O)CC(C1=CC=CC=C1)(C(F)(F)F)O
Tpsa:
37.3
Logp:
2.4156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3