CS-0365387

2-Isobutyryl-N-methylhydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 588680-34-6

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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

C₆H₁₃N₃OS

Molecular Weight

175.25

Synonyms

None

SMILES

CC(C)C(NNC(NC)=S)=O

Tpsa

53.16

Logp

-0.2325

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT36232
588680-34-6 | 1-methyl-3-(2-methylpropanoylamino)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

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Img

ChemScene

CS-0365387

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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:
C₆H₁₃N₃OS

Molecular Weight:
175.25

Synonyms:
None

SMILES:
CC(C)C(NNC(NC)=S)=O

Tpsa:
53.16

Logp:
-0.2325

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0365389

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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:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
None

SMILES:
C(CN)CN1C=CC2=C1C=C(C=C2)Br

Tpsa:
30.95

Logp:
2.7526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365390

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₂

Molecular Weight:
210.31

Synonyms:
None

SMILES:
C(CO)COC12CC3CC(CC(C3)C1)C2

Tpsa:
29.46

Logp:
2.3542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365391

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄S

Molecular Weight:
271.29

Synonyms:
3-[({5-[(Cyclopropylamino)carbonyl]-1,2,4-oxadiazol-3-yl}methyl)thio]propanoic acid

SMILES:
C1CC1NC(=O)C2=NC(=NO2)CSCCC(=O)O

Tpsa:
105.32

Logp:
0.6697

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7