CS-0699046

2-Chloro-6-(prop-1-en-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 857594-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0699046-1g In Stock ₹ 4,363.56

CS-0699046 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

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

CC(=C)C1=C(N)C(Cl)=CC=C1

Tpsa

26.02

Logp

2.9553

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-243-7273
eMolecules​ Ambeed / 2-Chloro-6-(prop-1-en-2-yl)aniline / 100mg / 714083335 / A1497600 / / 857594-97-9 / [null] / 167.640 / C9H10ClN
eMolecules​ ₹ 3,379.62
BG34378
857594-97-9 | 2-Chloro-6-(prop-1-en-2-yl)aniline
A2B Chem ₹ 1,368.96 - ₹ 1,967.88

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-0699046

--


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:
CC(=C)C1=C(N)C(Cl)=CC=C1

Tpsa:
26.02

Logp:
2.9553

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(C)C1=CC(=O)NC(=O)N1C

Tpsa:
54.86

Logp:
0.197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CCCC1=NC(=O)C2=C(N1)N=CN2

Tpsa:
74.43

Logp:
0.5987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
CC1(F)CC2=C(C1=O)C(=C1CCCC1=C2)[N+]([O-])=O

Tpsa:
60.21

Logp:
2.5505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1