CS-0563651

1-Chloronaphtho[2,1-b]thiophene

Manufacturer: ChemScene

CAS Number: 85992-26-3

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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

C₁₂H₇ClS

Molecular Weight

218.70

Synonyms

3-chloronaphthothiophene

SMILES

ClC1=CSC2=CC=C3C=CC=CC3=C21

Tpsa

0

Logp

4.7079

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC19913
85992-26-3 | Naphtho[2,1-b]thiophene, 1-chloro-
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-0563651

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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:
C₁₂H₇ClS

Molecular Weight:
218.70

Synonyms:
3-chloronaphthothiophene

SMILES:
ClC1=CSC2=CC=C3C=CC=CC3=C21

Tpsa:
0

Logp:
4.7079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0563652

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
4-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde

SMILES:
C1=CC(=CC=C1CN2C=NC=N2)C=O

Tpsa:
47.78

Logp:
1.1389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563653

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N)NC(=O)C2CCCCC2

Tpsa:
55.12

Logp:
3.09602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₄O₂S

Molecular Weight:
266.75

Synonyms:
1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]piperazine hydrochloride

SMILES:
CN1C=C(N=C1)S(=O)(=O)N2CCNCC2.Cl

Tpsa:
67.23

Logp:
-0.5642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2