CS-0340022

4-(Benzo[d]thiazol-2-yl)butanamide

Manufacturer: ChemScene

CAS Number: 100060-13-7

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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

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

2-Benzothiazolebutanamide

SMILES

NC(CCCC1=NC2=CC=CC=C2S1)=O

Tpsa

55.98

Logp

2.1043

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA00821
100060-13-7 | 2-Benzothiazolebutanamide
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-0340022

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
2-Benzothiazolebutanamide

SMILES:
NC(CCCC1=NC2=CC=CC=C2S1)=O

Tpsa:
55.98

Logp:
2.1043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0340023

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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:
C₆H₂Br₂ClF

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)F)Br)Br

Tpsa:
0

Logp:
4.0041

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340024

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBr₂F₂I

Molecular Weight:
397.78

Synonyms:
2,4-Dibromo-3,6-difluoroiodobenzene

SMILES:
C1=C(C(=C(C(=C1F)I)Br)F)Br

Tpsa:
0

Logp:
4.0944

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340025

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrIN₂

Molecular Weight:
322.93

Synonyms:
None

SMILES:
C1=C(C#N)C(=C(C=C1Br)I)N

Tpsa:
49.81

Logp:
2.50758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0