CS-0529432

tert-Butyl (R)-(5-methylhex-1-en-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 875322-16-0

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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

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

tert-butyl (R)-5-methylhex-1-en-3-ylcarbamate

SMILES

O=C(OC(C)(C)C)N[C@@H](C=C)CC(C)C

Tpsa

38.33

Logp

3.1118

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0529432

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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:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
tert-butyl (R)-5-methylhex-1-en-3-ylcarbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](C=C)CC(C)C

Tpsa:
38.33

Logp:
3.1118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0529433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
None

SMILES:
CC(C1=C(F)C=CC(O)=C1F)=O

Tpsa:
37.3

Logp:
1.873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂O₂

Molecular Weight:
246.65

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(Cl)=N1)NC3=C2C=CC=C3)O

Tpsa:
65.98

Logp:
3.0677

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₄

Molecular Weight:
131.09

Synonyms:
5-Oxazolidinecarboxylic acid, 2-oxo-, (R)- (9CI)

SMILES:
O=C([C@H]1CNC(O1)=O)O

Tpsa:
75.63

Logp:
-0.8206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1