CS-0267353

N-Allyl-2-(benzo[d]thiazol-2-ylthio)acetamide

Manufacturer: ChemScene

CAS Number: 565417-76-7

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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

C₁₂H₁₂N₂OS₂

Molecular Weight

264.37

Synonyms

None

SMILES

C=CCNC(CSC1=NC2=CC=CC=C2S1)=O

Tpsa

41.99

Logp

2.6906

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BU01106
565417-76-7 | 2-(1,3-benzothiazol-2-ylsulfanyl)-N-prop-2-enylacetamide
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-0267353

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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:
C₁₂H₁₂N₂OS₂

Molecular Weight:
264.37

Synonyms:
None

SMILES:
C=CCNC(CSC1=NC2=CC=CC=C2S1)=O

Tpsa:
41.99

Logp:
2.6906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0267354

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
C=CCNC1=C(C=CC=N1)C(=O)O

Tpsa:
62.22

Logp:
1.3777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0267355

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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:
C₈H₁₀N₆

Molecular Weight:
190.21

Synonyms:
None

SMILES:
C=CCNC1=C2C(=NC=N1)N(C)N=N2

Tpsa:
68.52

Logp:
0.3562

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
C=CCNC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O

Tpsa:
89.31

Logp:
1.5962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5