CS-0508373

5-Bromo-N1-(4-methoxyphenyl)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1416336-77-0

Select a Size

Pack Size SKU Availability Price
5g CS-0508373-5g In Stock ₹ 1,62,906.24

CS-0508373 - 5g

₹ 1,62,906.24

In Stock

Quantity

1

Base Price: ₹ 1,62,906.24

GST (18%): ₹ 29,323.123

Total Price: ₹ 1,92,229.363

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrN₂O

Molecular Weight

293.16

Synonyms

(2-Amino-5-bromophenyl)[4-(methyloxy)phenyl]amine

SMILES

NC1=CC=C(Br)C=C1NC2=CC=C(OC)C=C2

Tpsa

47.28

Logp

3.7835

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB92241
1416336-77-0 | 5-Bromo-n1-(4-methoxyphenyl)benzene-1,2-diamine
A2B Chem ₹ 78,629.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508373

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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:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
(2-Amino-5-bromophenyl)[4-(methyloxy)phenyl]amine

SMILES:
NC1=CC=C(Br)C=C1NC2=CC=C(OC)C=C2

Tpsa:
47.28

Logp:
3.7835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀BNO₃

Molecular Weight:
166.97

Synonyms:
5-Methyl-4-methoxypyridine-3-boronic acid

SMILES:
OB(C1=C(OC)C(C)=CN=C1)O

Tpsa:
62.58

Logp:
-0.92158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
3-[(1S,2S)-2-(Trifluoromethyl)cyclopropyl]aniline

SMILES:
NC1=CC=CC([C@H]2[C@H](C(F)(F)F)C2)=C1

Tpsa:
26.02

Logp:
2.9346

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
NC1=CC=C([C@H]2[C@H](C(F)(F)F)C2)C=C1

Tpsa:
26.02

Logp:
2.9346

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1