CS-0914991

(S)-2-((Tert-butoxycarbonyl)amino)-2-methylhex-5-enoic acid

Manufacturer: ChemScene

CAS Number: 1932618-98-8

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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

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

[C@@](NC(OC(C)(C)C)=O)(CCC=C)(C(O)=O)C

Tpsa

75.63

Logp

2.3206

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ94936
1932618-98-8 | (S)-2-(Boc-amino)-2-methylhex-5-enoic acid
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-0914991

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
[C@@](NC(OC(C)(C)C)=O)(CCC=C)(C(O)=O)C

Tpsa:
75.63

Logp:
2.3206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0914992

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇ClN₂O₄

Molecular Weight:
310.82

Synonyms:
None

SMILES:
[C@@H](CCCCNC(OC(C)(C)C)=O)(C(OC)=O)NC.Cl

Tpsa:
76.66

Logp:
1.8642

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0914993

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO₃

Molecular Weight:
155.58

Synonyms:
None

SMILES:
[C@H](C(O)=O)(CO)NC.Cl

Tpsa:
69.56

Logp:
-0.9269

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0914994

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₅

Molecular Weight:
273.21

Synonyms:
None

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

Tpsa:
84.86

Logp:
1.5007

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4