CS-0778815

N-(2-Bromo-4-chlorobenzyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1515250-53-9

Select a Size

Pack Size SKU Availability Price
5g CS-0778815-5g In Stock ₹ 1,79,847.12

CS-0778815 - 5g

₹ 1,79,847.12

In Stock

Quantity

1

Base Price: ₹ 1,79,847.12

GST (18%): ₹ 32,372.482

Total Price: ₹ 2,12,219.602

Purity

98%

MDL No

MFCD27578172

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrClN

Molecular Weight

262.57

Synonyms

None

SMILES

CC(C)NCC1=C(C=C(C=C1)Cl)Br

Tpsa

12.03

Logp

3.6005

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV88581
1515250-53-9 | [(2-Bromo-4-chlorophenyl)methyl](propan-2-yl)amine
A2B Chem ₹ 86,501.16

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-0778815

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Purity:
98%

MDL No:
MFCD27578172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
CC(C)NCC1=C(C=C(C=C1)Cl)Br

Tpsa:
12.03

Logp:
3.6005

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0778816

--


Purity:
98%

MDL No:
MFCD28140552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2CNC(=O)CN2

Tpsa:
50.36

Logp:
0.4557

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0778817

--


Purity:
98%

MDL No:
MFCD22570187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(C)OC1=C(N=CC=C1)C(=N)N

Tpsa:
71.99

Logp:
1.15287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0778818

--


Purity:
98%

MDL No:
MFCD26523340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
C=CCNC(=O)C1=CC(=CC(=C1)F)N

Tpsa:
55.12

Logp:
1.3237

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3