CS-0332220

2-(3-Methoxybenzoyl)-N-phenylhydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 443903-63-7

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

C₁₅H₁₅N₃O₂S

Molecular Weight

301.36

Synonyms

None

SMILES

COC1=CC=CC(C(NNC(NC2=CC=CC=C2)=S)=O)=C1

Tpsa

62.39

Logp

2.3266

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI82776
443903-63-7 | 3-methoxy-N-[(phenylcarbamothioyl)amino]benzamide
A2B Chem --

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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

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Img

ChemScene

CS-0332220

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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:
C₁₅H₁₅N₃O₂S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
COC1=CC=CC(C(NNC(NC2=CC=CC=C2)=S)=O)=C1

Tpsa:
62.39

Logp:
2.3266

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0332221

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁N₃

Molecular Weight:
289.46

Synonyms:
N-[4-(Dimethylamino)benzyl]-2,2,6,6-tetramethyl-4-piperidinamine

SMILES:
CC1(C)CC(CC(C)(C)N1)NCC2=CC=C(C=C2)N(C)C

Tpsa:
27.3

Logp:
3.1514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0332223

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃S

Molecular Weight:
265.29

Synonyms:
(4-HYDROXY-5,7-DIMETHYL-PYRIDO[2,3-D]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID

SMILES:
CC1=CC(=NC2=C1C(=NC(=N2)SCC(=O)O)O)C

Tpsa:
96.2

Logp:
1.52394

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃IO₅

Molecular Weight:
412.18

Synonyms:
None

SMILES:
O=C(OC1=C(OC)C=C(C=O)C=C1I)C2=CC=C(OC)C=C2

Tpsa:
61.83

Logp:
3.3401

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5