CS-0529419

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

Manufacturer: ChemScene

CAS Number: 107202-41-5

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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 (S)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529419

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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 (S)-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-0529420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
None

SMILES:
O=C1NC2=C(N(C)C(N2)=O)C=N1

Tpsa:
83.54

Logp:
-1.0501

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0529421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrO

Molecular Weight:
295.21

Synonyms:
None

SMILES:
O=CC1=C(Br)C=C2C(C)(C)CCC(C)(C)C2=C1

Tpsa:
17.07

Logp:
4.6106

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₂

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=CC1=C(C=O)C=C2C(C)(C)CCC(C)(C)C2=C1

Tpsa:
34.14

Logp:
3.6606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2