CS-0746338

3,4-Bis(chloromethyl)thiophene

Manufacturer: ChemScene

CAS Number: 18448-62-9

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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

C₆H₆Cl₂S

Molecular Weight

181.08

Synonyms

None

SMILES

ClCC1=CSC=C1CCl

Tpsa

0

Logp

3.2257

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI41513
18448-62-9 | 3,4-Bis(chloromethyl)thiophene
A2B Chem --

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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

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Img

ChemScene

CS-0746338

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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:
C₆H₆Cl₂S

Molecular Weight:
181.08

Synonyms:
None

SMILES:
ClCC1=CSC=C1CCl

Tpsa:
0

Logp:
3.2257

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746340

--


Purity:
98%

MDL No:
MFCD29920450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C1CN(CC2=CC=CC=C2)C(=O)[C@@H](CC2=CC=CC=C2)N1

Tpsa:
49.41

Logp:
1.7563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0746341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₂

Molecular Weight:
305.13

Synonyms:
None

SMILES:
NC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1Br

Tpsa:
61.28

Logp:
3.9648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746342

--


Purity:
≥95%

MDL No:
MFCD31716080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₅O₆

Molecular Weight:
375.42

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(N)=O)CCONC(NC(OC(C)(C)C)=O)=N)=O

Tpsa:
164.86

Logp:
0.73577

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
6