CS-0671084

2-Chloro-4-(chloromethyl)thiophene

Manufacturer: ChemScene

CAS Number: 73919-91-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD19233727

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄Cl₂S

Molecular Weight

167.06

Synonyms

None

SMILES

C1=C(SC=C1CCl)Cl

Tpsa

0

Logp

3.1403

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC57961
73919-91-2 | Thiophene, 2-chloro-4-(chloromethyl)-
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671084

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Purity:
98%

MDL No:
MFCD19233727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₂S

Molecular Weight:
167.06

Synonyms:
None

SMILES:
C1=C(SC=C1CCl)Cl

Tpsa:
0

Logp:
3.1403

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671085

--


Purity:
98%

MDL No:
MFCD11099532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Br₂S

Molecular Weight:
255.96

Synonyms:
None

SMILES:
C1=C(SC=C1CBr)Br

Tpsa:
0

Logp:
3.4055

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671086

--


Purity:
98%

MDL No:
MFCD24464962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrClS

Molecular Weight:
211.51

Synonyms:
None

SMILES:
C1=C(SC=C1CBr)Cl

Tpsa:
0

Logp:
3.2964

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671087

--


Purity:
98%

MDL No:
MFCD28654200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CN1C=NC=C(C1=O)N

Tpsa:
60.91

Logp:
-0.6375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0