CS-0593517

(E)-2-((5-methylfuran-2-yl)methylene)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 334529-68-9

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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

C₇H₉N₃OS

Molecular Weight

183.23

Synonyms

None

SMILES

CC1=CC=C(O1)/C=N/NC(=S)N

Tpsa

63.55

Logp

0.75512

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ74061
334529-68-9 | {[(5-methylfuran-2-yl)methylidene]amino}thiourea
A2B Chem --

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-0593517

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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:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
None

SMILES:
CC1=CC=C(O1)/C=N/NC(=S)N

Tpsa:
63.55

Logp:
0.75512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0593526

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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:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
Cl.O=C1C=C(NC=2C=CN=CC2)CC(C)(C)C1

Tpsa:
41.99

Logp:
3.1883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593527

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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:
C₁₅H₁₀Br₂O₃

Molecular Weight:
398.05

Synonyms:
None

SMILES:
C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC=C(C=C3)Br

Tpsa:
35.53

Logp:
4.2138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593528

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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:
C₉H₁₀N₂OS₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC1=C(SC(=S)N1)CC(=O)NCC#C

Tpsa:
44.89

Logp:
1.40601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3