CS-0370596

(Z)-2-(1-Methyl-2-oxoindolin-3-ylidene)hydrazinecarbothioamide

Manufacturer: ChemScene

CAS Number: 26153-15-1

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Purity

98%

MDL No

MFCD00170583

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄OS

Molecular Weight

234.28

Synonyms

None

SMILES

O=C1N(C)C2=C(C=CC=C2)/C1=N/NC(N)=S

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI79999
26153-15-1 | {[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}thiourea
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0370596

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Purity:
98%

MDL No:
MFCD00170583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄OS

Molecular Weight:
234.28

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=CC=C2)/C1=N/NC(N)=S

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0370598

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Purity:
97%

MDL No:
909132-95-2

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO

Molecular Weight:
190.03

Synonyms:
None

SMILES:
O/N=C(C1=C(C=CC=C1)Cl)\Cl

Tpsa:
32.59

Logp:
2.7146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370599

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Purity:
95+%

MDL No:
MFCD18257794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
3-AMINO-4-CHLOROPYRIDIN-2-OL

SMILES:
O=C1C(N)=C(Cl)C=CN1

Tpsa:
58.88

Logp:
0.6105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0370601

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Purity:
98%

MDL No:
MFCD13181869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈FNO₂

Molecular Weight:
265.24

Synonyms:
None

SMILES:
N#CC1=CC(/C=C2OC(C3=C\2C=CC=C3)=O)=CC=C1F

Tpsa:
50.09

Logp:
3.36588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1