CS-0125476

[(3-Bromophenyl)methyl](prop-2-en-1-yl)amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1049678-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0125476-5g In Stock ₹ 12,320.64

CS-0125476 - 5g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

MFCD07107853

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrClN

Molecular Weight

262.57

Synonyms

N-(3-bromobenzyl)-2-propen-1-amine hydrochloride

SMILES

C=CCNCC1=CC=CC(Br)=C1.[H]Cl

Tpsa

12.03

Logp

3.1465

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI91577
1049678-39-8 | N-(3-Bromobenzyl)-2-propen-1-amine hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-0125476

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Purity:
98%

MDL No:
MFCD07107853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
N-(3-bromobenzyl)-2-propen-1-amine hydrochloride

SMILES:
C=CCNCC1=CC=CC(Br)=C1.[H]Cl

Tpsa:
12.03

Logp:
3.1465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125477

--


Purity:
98%

MDL No:
None

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:
C=CCNCC1=CC=CC=C1Br.[H]Cl

Tpsa:
12.03

Logp:
3.1465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125478

--


Purity:
98%

MDL No:
MFCD16810433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C=CCNC/C=C/C1=CC=C(OC)C=C1

Tpsa:
21.26

Logp:
2.484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
2-ethoxy-4-[(prop-2-en-1-ylamino)methyl]phenol

SMILES:
OC1=CC=C(CNCC=C)C=C1OCC

Tpsa:
41.49

Logp:
2.0665

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6