CS-0949038

2-(Chloromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 14790-68-2

Select a Size

Pack Size SKU Availability Price
5g CS-0949038-5g In Stock ₹ 2,27,504.04

CS-0949038 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO

Molecular Weight

167.59

Synonyms

None

SMILES

N#CC=1C=CC=CC1OCCl

Tpsa

33.02

Logp

2.13338

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0949038

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1OCCl

Tpsa:
33.02

Logp:
2.13338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0949039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₂NO₄

Molecular Weight:
327.32

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCCC(C(=O)O)(C2)CC(F)F

Tpsa:
66.84

Logp:
3.1452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0949040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=N(=O)C=1C(OCCl)=CC=CC1C

Tpsa:
52.37

Logp:
2.47832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=CC1=C2N=CC=CN2N=C1C(C)C

Tpsa:
47.26

Logp:
1.6652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2