CS-0266330

3-(2,5-Dichlorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1315377-64-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266330-2.5g In Stock ₹ 1,17,388.32
5g CS-0266330-5g In Stock ₹ 1,73,686.80
10g CS-0266330-10g In Stock ₹ 2,57,450.04

CS-0266330 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

MFCD19685887

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂N

Molecular Weight

202.08

Synonyms

3-(2,5-Dichloro-phenyl)-allylamine

SMILES

C(=C\C1=CC(=CC=C1Cl)Cl)/CN

Tpsa

26.02

Logp

2.9653

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM15193
1315377-64-0 | (E)-3-(2,5-Dichlorophenyl)prop-2-en-1-amine
A2B Chem --

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

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Img

ChemScene

CS-0266330

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Purity:
98%

MDL No:
MFCD19685887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
3-(2,5-Dichloro-phenyl)-allylamine

SMILES:
C(=C\C1=CC(=CC=C1Cl)Cl)/CN

Tpsa:
26.02

Logp:
2.9653

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266331

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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:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
C(=C\C1=CC=C(C=C1)Cl)/CN

Tpsa:
26.02

Logp:
2.3119

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266332

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
5-(4-Fluorophenyl)-4-pentenoic acid

SMILES:
C(=C\C1=CC=C(C=C1)F)/CCC(=O)O

Tpsa:
37.3

Logp:
2.7037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0266333

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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:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
C(=C\C1=CC=C(C=C1)F)/CO

Tpsa:
20.23

Logp:
1.8312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2