CS-0749719

1-Chloro-4-(chloromethoxy)butane

Manufacturer: ChemScene

CAS Number: 3970-17-0

Select a Size

Pack Size SKU Availability Price
1g CS-0749719-1g In Stock ₹ 1,65,387.48

CS-0749719 - 1g

₹ 1,65,387.48

In Stock

Quantity

1

Base Price: ₹ 1,65,387.48

GST (18%): ₹ 29,769.746

Total Price: ₹ 1,95,157.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀Cl₂O

Molecular Weight

157.04

Synonyms

None

SMILES

ClCCCCOCCl

Tpsa

9.23

Logp

2.2183

H Acceptors

1

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H302-H315-H318-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749719

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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:
C₅H₁₀Cl₂O

Molecular Weight:
157.04

Synonyms:
None

SMILES:
ClCCCCOCCl

Tpsa:
9.23

Logp:
2.2183

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0749720

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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:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
CC(=C)C(=O)OCCOC1=CC=C(Cl)C=C1

Tpsa:
35.53

Logp:
2.8381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0749721

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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:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C(NCC1=CC=CN=C1)C1=CC=CC=C1

Tpsa:
41.99

Logp:
2.0116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0749722

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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:
C₆H₄N₂O₃S

Molecular Weight:
184.17

Synonyms:
None

SMILES:
OS(=O)(=O)C1=NC=CC(=C1)C#N

Tpsa:
91.05

Logp:
0.19998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1