CS-0325972

N-(4-(2-(2-(methylcarbamothioyl)hydrazinyl)-2-oxoethoxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 897544-75-1

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

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄O₃S

Molecular Weight

296.35

Synonyms

N-[4-[2-keto-2-(N'-(methylthiocarbamoyl)hydrazino)ethoxy]phenyl]acetamide

SMILES

CC(NC1=CC=C(C=C1)OCC(NNC(NC)=S)=O)=O

Tpsa

91.49

Logp

0.1489

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ07931
897544-75-1 | N-[4-(2-(2-[(Methylamino)carbonothioyl]hydrazino)-2-oxoethoxy)phenyl]acetamide
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0325972

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆N₄O₃S

Molecular Weight:
296.35

Synonyms:
N-[4-[2-keto-2-(N'-(methylthiocarbamoyl)hydrazino)ethoxy]phenyl]acetamide

SMILES:
CC(NC1=CC=C(C=C1)OCC(NNC(NC)=S)=O)=O

Tpsa:
91.49

Logp:
0.1489

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0325973

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OCC)COC1=CC(C)=C(C)C=C1C

Tpsa:
35.53

Logp:
2.55376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0325974

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃N₅O₂

Molecular Weight:
353.30

Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(1,3-dimethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CN(C)N=C3C

Tpsa:
74.31

Logp:
2.63372

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0325975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀OS

Molecular Weight:
188.33

Synonyms:
1-(Octylsulfinyl)ethene

SMILES:
O=S(CCCCCCCC)C=C

Tpsa:
17.07

Logp:
3.2391

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8