CS-0770184

3-Oxo-N-phenylbutanethioamide

Manufacturer: ChemScene

CAS Number: 10374-66-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NOS

Molecular Weight

193.27

Synonyms

None

SMILES

CC(=O)CC(=S)NC1=CC=CC=C1

Tpsa

29.1

Logp

2.405

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU29353
10374-66-0 | 3-Oxo-N-phenyl-thiobutyramide
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0770184

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
CC(=O)CC(=S)NC1=CC=CC=C1

Tpsa:
29.1

Logp:
2.405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
OC1(COC2=CC=CC=C2O1)C1=CC=CC=C1

Tpsa:
38.69

Logp:
2.3031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N₃O₆

Molecular Weight:
351.24

Synonyms:
None

SMILES:
CC(C)OC(=O)CNC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O

Tpsa:
124.61

Logp:
2.8853

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0770188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(O)=C(OC)C(OC)=C1

Tpsa:
64.99

Logp:
1.5861

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4