CS-0188432

2-(Aminomethyl)-4-bromoaniline

Manufacturer: ChemScene

CAS Number: 771583-12-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0188432-100mg In Stock ₹ 1,796.76
250mg CS-0188432-250mg In Stock ₹ 2,994.60
1g CS-0188432-1g In Stock ₹ 8,470.44
5g CS-0188432-5g In Stock ₹ 36,448.56

CS-0188432 - 100mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

2-AMinoMethyl-4-broMophenylaMine

SMILES

C1=C(C=C(CN)C(=C1)N)Br

Tpsa

52.04

Logp

1.49

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
NC2308818
eMolecules​ 2-(AMINOMETHYL)-4-BROMOANILINE | 771583-12-1 | MFCD06213166 | 1G
eMolecules​ --
AE03692
771583-12-1 | 2-(Aminomethyl)-4-bromoaniline
A2B Chem ₹ 1,283.40 - ₹ 36,534.12

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-0188432

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
2-AMinoMethyl-4-broMophenylaMine

SMILES:
C1=C(C=C(CN)C(=C1)N)Br

Tpsa:
52.04

Logp:
1.49

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0188433

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
1-(2-bromo-5-methylphenyl)ethan-1-one

SMILES:
CC1=CC(=C(C=C1)Br)C(=O)C

Tpsa:
17.07

Logp:
2.96012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO₂

Molecular Weight:
227.57

Synonyms:
ethyl (2E)-3-chloro-2-cyano-4,4,4-trifluorobut-2- enoate

SMILES:
N#CC(C(=O)OCC)=C(Cl)C(F)(F)F

Tpsa:
50.09

Logp:
2.12828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0188435

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
3-(2,4-Difluorophenoxy)propionic acid

SMILES:
O=C(O)CCOC1=CC=C(F)C=C1F

Tpsa:
46.53

Logp:
1.8183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4