CS-0191367
2-Bromo-N-(4-methoxyphenyl)aniline
Manufacturer: ChemScene
CAS Number: 1160823-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0191367-5g | In Stock | ₹ 91,035.84 |
| 10g | CS-0191367-10g | In Stock | ₹ 1,36,382.64 |
CS-0191367 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,035.84
GST (18%): ₹ 16,386.451
Total Price: ₹ 1,07,422.291
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BrNO
Molecular Weight
278.14
Synonyms
2-bromo-N-(4-methoxyphenyl)benzenamine
SMILES
COC1=CC=C(NC2=CC=CC=C2Br)C=C1
Tpsa
21.26
Logp
4.2013
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160823-40-4 | 2-bromo-N-(4-methoxyphenyl)aniline | A2B Chem | ₹ 11,721.72 |
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: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: 2-bromo-N-(4-methoxyphenyl)benzenamine
SMILES: COC1=CC=C(NC2=CC=CC=C2Br)C=C1
Tpsa: 21.26
Logp: 4.2013
H Acceptors: 2
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:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
2-bromo-N-(4-methoxyphenyl)benzenamine
SMILES:
COC1=CC=C(NC2=CC=CC=C2Br)C=C1
Tpsa:
21.26
Logp:
4.2013
H Acceptors:
2
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: C₁₂H₉BrClN
Molecular Weight: 282.56
Synonyms: None
SMILES: ClC1=CC=C(NC2=CC=CC=C2Br)C=C1
Tpsa: 12.03
Logp: 4.8461
H Acceptors: 1
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:
C₁₂H₉BrClN
Molecular Weight:
282.56
Synonyms:
None
SMILES:
ClC1=CC=C(NC2=CC=CC=C2Br)C=C1
Tpsa:
12.03
Logp:
4.8461
H Acceptors:
1
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: C₇H₃Cl₂IO₂
Molecular Weight: 316.91
Synonyms: 4-Pyridinemethanol,2,6-dichloro
SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)I
Tpsa: 37.3
Logp: 3.2962
H Acceptors: 1
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:
C₇H₃Cl₂IO₂
Molecular Weight:
316.91
Synonyms:
4-Pyridinemethanol,2,6-dichloro
SMILES:
C1=C(C=C(C(=C1Cl)C(=O)O)Cl)I
Tpsa:
37.3
Logp:
3.2962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: None
SMILES: OC1=C(OCC)C=CC(C)=C1F
Tpsa: 29.46
Logp: 2.23842
H Acceptors: 2
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:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
None
SMILES:
OC1=C(OCC)C=CC(C)=C1F
Tpsa:
29.46
Logp:
2.23842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2