CS-0125402

[(4-Chlorophenyl)methyl](prop-2-en-1-yl)amine

Manufacturer: ChemScene

CAS Number: 69957-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0125402-1g In Stock ₹ 7,529.28
5g CS-0125402-5g In Stock ₹ 30,716.04
10g CS-0125402-10g In Stock ₹ 59,806.44

CS-0125402 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

MFCD07406232

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN

Molecular Weight

181.66

Synonyms

N-(4-chlorobenzyl)prop-2-en-1-amine

SMILES

C=CCNCC1=CC=C(Cl)C=C1

Tpsa

12.03

Logp

2.6156

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH14926
69957-80-8 | N-(4-chlorobenzyl)-2-propen-1-amine
A2B Chem ₹ 7,614.84 - ₹ 13,860.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0125402

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Purity:
98%

MDL No:
MFCD07406232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
N-(4-chlorobenzyl)prop-2-en-1-amine

SMILES:
C=CCNCC1=CC=C(Cl)C=C1

Tpsa:
12.03

Logp:
2.6156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

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

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

Tpsa:
32.26

Logp:
1.6678

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0125404

--


Purity:
98%

MDL No:
MFCD16810415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
3-[(prop-2-enylamino)methyl]phenol

SMILES:
OC1=CC=CC(CNCC=C)=C1.[H]Cl

Tpsa:
32.26

Logp:
2.0896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0125405

--


Purity:
98%

MDL No:
MFCD16810416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
OC1=CC=C(CNCC=C)C=C1.[H]Cl

Tpsa:
32.26

Logp:
2.0896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4