CS-0557265

N-(4-bromobenzyl)-2-(3,4-dimethoxyphenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 133344-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0557265-1g In Stock ₹ 4,705.80
5g CS-0557265-5g In Stock ₹ 17,539.80

CS-0557265 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁BrClNO₂

Molecular Weight

386.71

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)Br)OC.Cl

Tpsa

30.49

Logp

4.2204

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI91077
133344-82-8 | N-(4-bromobenzyl)-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-0557265

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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:
C₁₇H₂₁BrClNO₂

Molecular Weight:
386.71

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)Br)OC.Cl

Tpsa:
30.49

Logp:
4.2204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0557268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃S

Molecular Weight:
202.20

Synonyms:
5-Trifluoromethylbenzo[b]thiophene

SMILES:
C1=CC2=C(C=CS2)C=C1C(F)(F)F

Tpsa:
0

Logp:
3.9201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0557269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄

Molecular Weight:
250.30

Synonyms:
Pyrazole, 5-amino-3-(p-aminophenyl)-1-phenyl-

SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)N)N

Tpsa:
69.86

Logp:
2.7037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C1N(CCCC2=CN(C)N=C2)C(C3=C1C=CC=C3)=O

Tpsa:
55.2

Logp:
1.6489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4