CS-0533598

tert-Butyl (S)-(3-(tert-butoxy)-1-hydrazineyl-1-oxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1192373-39-9

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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

C₁₂H₂₅N₃O₄

Molecular Weight

275.34

Synonyms

tert-butyl(S)-(3-(tert-butoxy)-1-hydrazineyl-1-oxopropan-2-yl)carbamate

SMILES

O=C([C@@H](NC(OC(C)(C)C)=O)COC(C)(C)C)NN

Tpsa

102.68

Logp

0.6847

H Acceptors

5

H Donors

3

Rotatable Bonds

4

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-0533598

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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:
C₁₂H₂₅N₃O₄

Molecular Weight:
275.34

Synonyms:
tert-butyl(S)-(3-(tert-butoxy)-1-hydrazineyl-1-oxopropan-2-yl)carbamate

SMILES:
O=C([C@@H](NC(OC(C)(C)C)=O)COC(C)(C)C)NN

Tpsa:
102.68

Logp:
0.6847

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0533599

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Purity:
98%

MDL No:
MFCD14281832

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C=C(C)O2

Tpsa:
46

Logp:
1.42952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533600

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=CC1=CNC2=CC=CC(N)=C21

Tpsa:
58.88

Logp:
1.5626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533601

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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:
C₁₃H₁₉FO₂Si

Molecular Weight:
254.37

Synonyms:
4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-fluorobenzaldehyde

SMILES:
O=CC1=CC=C(C=C1F)O[Si](C)(C(C)(C)C)C

Tpsa:
26.3

Logp:
4.0222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3