CS-0552904

N-((1H-indazol-3-yl)carbamothioyl)benzamide

Manufacturer: ChemScene

CAS Number: 691406-10-7

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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

C₁₅H₁₂N₄OS

Molecular Weight

296.35

Synonyms

N-BENZOYL-N'-(1H-INDAZOL-3-YL)THIOUREA

SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NNC3=CC=CC=C32

Tpsa

69.81

Logp

2.6897

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0552904

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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:
C₁₅H₁₂N₄OS

Molecular Weight:
296.35

Synonyms:
N-BENZOYL-N'-(1H-INDAZOL-3-YL)THIOUREA

SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=NNC3=CC=CC=C32

Tpsa:
69.81

Logp:
2.6897

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0552905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₅

Molecular Weight:
370.40

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
90.7

Logp:
3.0816

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0552906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)C2=NC3=CC=CC=C3N2

Tpsa:
69.22

Logp:
1.8639

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
1-(2-Hydroxyethoxy)methyl-5-methyluracil

SMILES:
CC1=CN(C(=O)NC1=O)COCCO

Tpsa:
84.32

Logp:
-1.18858

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4