CS-0455755

Dichloro(2-chloroethyl)(methyl)silane

Manufacturer: ChemScene

CAS Number: 7787-85-1

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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

C₃H₇Cl₃Si

Molecular Weight

177.53

Synonyms

Silane, dichloro(2-chloroethyl)methyl-

SMILES

C[Si](CCCl)(Cl)Cl

Tpsa

0

Logp

2.7748

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH51817
7787-85-1 | 2-Chloroethylmethyldichlorosilane
A2B Chem ₹ 25,839.12 - ₹ 39,272.04

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2986

Class

8

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

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ChemScene

CS-0455755

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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:
C₃H₇Cl₃Si

Molecular Weight:
177.53

Synonyms:
Silane, dichloro(2-chloroethyl)methyl-

SMILES:
C[Si](CCCl)(Cl)Cl

Tpsa:
0

Logp:
2.7748

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃Br₂NO₂S₂

Molecular Weight:
321.01

Synonyms:
None

SMILES:
C1=C(SC(=C1Br)Br)S(=O)(=O)N

Tpsa:
60.16

Logp:
1.9205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455757

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
Methyl 2-succinimid-1-ylbenzoate

SMILES:
COC(=O)C1=CC=CC=C1N2C(=O)CCC2=O

Tpsa:
63.68

Logp:
1.1266

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃S

Molecular Weight:
206.23

Synonyms:
Benzyl 2,2,2-trifluoroethyl sulfide

SMILES:
C1=CC=C(C=C1)CSCC(F)(F)F

Tpsa:
0

Logp:
3.4821

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3