CS-0300156

((3-Chloropropoxy)methyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 1019568-05-8

Select a Size

Pack Size SKU Availability Price
5g CS-0300156-5g In Stock ₹ 1,04,040.96

CS-0300156 - 5g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClO

Molecular Weight

148.63

Synonyms

None

SMILES

ClCCCOCC1CC1

Tpsa

9.23

Logp

2.0419

H Acceptors

1

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0300156

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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:
C₇H₁₃ClO

Molecular Weight:
148.63

Synonyms:
None

SMILES:
ClCCCOCC1CC1

Tpsa:
9.23

Logp:
2.0419

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0300157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
ClCCNCC1=CC(F)=CC(Br)=C1

Tpsa:
12.03

Logp:
2.9166

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0300158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO

Molecular Weight:
134.60

Synonyms:
None

SMILES:
ClCCOCC1CC1

Tpsa:
9.23

Logp:
1.6518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0300159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O

Molecular Weight:
175.62

Synonyms:
1-[2-(2-chloroethoxy)ethyl]-1H-1,2,4-triazole

SMILES:
ClCCOCCN1N=CN=C1

Tpsa:
39.94

Logp:
0.5335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5