CS-0569712

Tert-butyl (2-amino-2-thioxoethyl)(tert-butyl)carbamate

Manufacturer: ChemScene

CAS Number: 1934640-17-1

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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

C₁₁H₂₂N₂O₂S

Molecular Weight

246.37

Synonyms

Carbamic acid,?N-?(2-?amino-?2-?thioxoethyl)?-?N-?(1,?1-?dimethylethyl)?-?, 1,?1-?dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N(CC(=S)N)C(C)(C)C

Tpsa

55.56

Logp

2.3081

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0569712

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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:
C₁₁H₂₂N₂O₂S

Molecular Weight:
246.37

Synonyms:
Carbamic acid,?N-?(2-?amino-?2-?thioxoethyl)?-?N-?(1,?1-?dimethylethyl)?-?, 1,?1-?dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(CC(=S)N)C(C)(C)C

Tpsa:
55.56

Logp:
2.3081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(=N)SCC=1C=CC=CC1

Tpsa:
62.18

Logp:
3.42177

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0569714

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C(N)C1CCC(=C)CC1

Tpsa:
43.09

Logp:
1.2181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569715

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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:
C₉H₁₈ClN

Molecular Weight:
175.70

Synonyms:
None

SMILES:
C1CC2(CCC1CN)CC2.Cl

Tpsa:
26.02

Logp:
2.3373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1