CS-0364894

2,2-Dimethyl-N-(thiazol-2-yl)butanamide

Manufacturer: ChemScene

CAS Number: 349419-26-7

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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

C₉H₁₄N₂OS

Molecular Weight

198.29

Synonyms

None

SMILES

CCC(C)(C)C(NC1=NC=CS1)=O

Tpsa

41.99

Logp

2.5178

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ61663
349419-26-7 | 2,2-dimethyl-N-(1,3-thiazol-2-yl)butanamide
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-0364894

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CCC(C)(C)C(NC1=NC=CS1)=O

Tpsa:
41.99

Logp:
2.5178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364895

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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:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
2,2-Dimethyl-3-thiomorpholinone 1,1-dioxide

SMILES:
CC1(C(NCCS1(=O)=O)=O)C

Tpsa:
63.24

Logp:
-0.6904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0364896

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Purity:
97%

MDL No:
MFCD01001354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₂N₂O

Molecular Weight:
326.56

Synonyms:
None

SMILES:
O=C(CCCCCCCCCCCCCCCCC)NN(C)C

Tpsa:
55.12

Logp:
5.8739

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0364898

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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:
C₁₀H₁₁Cl₂N₃O₂

Molecular Weight:
276.12

Synonyms:
2,2-Dichloro-N-(4-hydrazinocarbonyl-benzyl)-acetamide

SMILES:
O=C(NCC1=CC=C(C(NN)=O)C=C1)C(Cl)Cl

Tpsa:
84.22

Logp:
0.71

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4