CS-0239038

3-(2-Chloroethoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 1740-67-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0239038-50mg In Stock ₹ 10,181.64
100mg CS-0239038-100mg In Stock ₹ 15,058.56
250mg CS-0239038-250mg In Stock ₹ 21,646.68
500mg CS-0239038-500mg In Stock ₹ 40,213.20
1g CS-0239038-1g In Stock ₹ 53,731.68
5g CS-0239038-5g In Stock ₹ 1,55,548.08

CS-0239038 - 50mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈ClNO

Molecular Weight

133.58

Synonyms

None

SMILES

N#CCCOCCCl

Tpsa

33.02

Logp

1.15548

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA92323
1740-67-6 | 3-(2-Chloroethoxy)propanenitrile
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0239038

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNO

Molecular Weight:
133.58

Synonyms:
None

SMILES:
N#CCCOCCCl

Tpsa:
33.02

Logp:
1.15548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0239039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
OCC=CC1=CC=C(F)C(F)=C1

Tpsa:
20.23

Logp:
1.9703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0239040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
Pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

SMILES:
C1=C2C(=NC=N1)N=C(N=C2O)O

Tpsa:
92.02

Logp:
-0.169

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0239042

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO

Molecular Weight:
294.19

Synonyms:
None

SMILES:
O=C1N(C2CCCC3=C2C=CC=C3)CCC1Br

Tpsa:
20.31

Logp:
3.0598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1