CS-0446478

2-Chloro-4H-thieno[3,2-b]pyrrole

Manufacturer: ChemScene

CAS Number: 1430411-08-7

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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

C₆H₄ClNS

Molecular Weight

157.62

Synonyms

None

SMILES

C1(=CC2=C(S1)C=CN2)Cl

Tpsa

15.79

Logp

2.8828

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX09144
1430411-08-7 | 2-chloro-4H-thieno[3,2-b]pyrrole
A2B Chem --

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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Img

ChemScene

CS-0446478

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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:
C₆H₄ClNS

Molecular Weight:
157.62

Synonyms:
None

SMILES:
C1(=CC2=C(S1)C=CN2)Cl

Tpsa:
15.79

Logp:
2.8828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446479

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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:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
5-bromo-4,4-dimethyl-3,4-dihydroisoquinoline-1(2H)-one

SMILES:
CC1(CNC(C2=C1C(Br)=CC=C2)=O)C

Tpsa:
29.1

Logp:
2.4701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446480

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC)C(F)(F)F)C(=O)O

Tpsa:
46.53

Logp:
2.72062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446481

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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:
C₉H₅ClF₄O₂

Molecular Weight:
256.58

Synonyms:
3-Chloro-2-fluoro-4-(trifluoromethyl)phenylaceticacid

SMILES:
C1=CC(=C(C(=C1CC(=O)O)F)Cl)C(F)(F)F

Tpsa:
37.3

Logp:
3.125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2