CS-1145538

1-(Benzo[b]thiophen-2-yl)isoquinoline

Manufacturer: ChemScene

CAS Number: 435278-00-5

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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

C₁₇H₁₁NS

Molecular Weight

261.34

Synonyms

None

SMILES

N=1C=CC=2C=CC=CC2C1C=3SC=4C=CC=CC4C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR01I34A
Isoquinoline, 1-benzo[b]thien-2-yl-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AZ22366
435278-00-5 | Isoquinoline, 1-benzo[b]thien-2-yl-
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-1145538

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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:
C₁₇H₁₁NS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
N=1C=CC=2C=CC=CC2C1C=3SC=4C=CC=CC4C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145540

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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:
C₁₂H₁₅N

Molecular Weight:
173.26

Synonyms:
None

SMILES:
N#CC(C=1C=CC=CC1)C(C)CC

Tpsa:
23.79

Logp:
3.33988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1145541

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFNOS

Molecular Weight:
229.65

Synonyms:
None

SMILES:
O=C1C=CSN1C2=CC=C(F)C(Cl)=C2

Tpsa:
22

Logp:
2.6915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1145542

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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:
C₇H₁₀N₆

Molecular Weight:
178.20

Synonyms:
None

SMILES:
N1=CN(C=2N=C(N=C(N)C12)N)CC

Tpsa:
95.64

Logp:
0.0106

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1