CS-1040597

1,1-Dichloro-2-(2-iodoethyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 1909337-39-8

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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

C₅H₇Cl₂I

Molecular Weight

264.92

Synonyms

None

SMILES

ClC1(Cl)CC1CCI

Tpsa

0

Logp

3.0053

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW44358
1909337-39-8 | 1,1-dichloro-2-(2-iodoethyl)cyclopropane
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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

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ChemScene

CS-1040597

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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:
C₅H₇Cl₂I

Molecular Weight:
264.92

Synonyms:
None

SMILES:
ClC1(Cl)CC1CCI

Tpsa:
0

Logp:
3.0053

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-1040599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃NO₂S₂

Molecular Weight:
327.73

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CSN=C1C=2C=CC=C(C2)C(F)(F)F

Tpsa:
47.03

Logp:
3.7564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₃

Molecular Weight:
281.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC1C2=CC=C(F)C=C2

Tpsa:
38.77

Logp:
3.1341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1040602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃S

Molecular Weight:
301.16

Synonyms:
None

SMILES:
O=C(OC)C1SCC2=CC=C(Br)C=C2C1=O

Tpsa:
43.37

Logp:
2.4202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1