CS-1006992

tert-butyl 2-(methylcarbamothioyl)hydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 129346-17-4

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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

C₇H₁₅N₃O₂S

Molecular Weight

205.28

Synonyms

None

SMILES

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

Tpsa

62.39

Logp

0.52

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE89678
129346-17-4 | Hydrazinecarboxylic acid, 2-[(methylamino)thioxomethyl]-, 1,1-dimethylethyl
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-1006992

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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:
C₇H₁₅N₃O₂S

Molecular Weight:
205.28

Synonyms:
None

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

Tpsa:
62.39

Logp:
0.52

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1006993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₂

Molecular Weight:
247.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C1)CC(F)(F)C2

Tpsa:
29.54

Logp:
3.0427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=NC(=CC(=C2C1)C)C

Tpsa:
42.43

Logp:
2.94914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(C=C1)C(C)C)CN

Tpsa:
63.32

Logp:
1.9369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4