CS-0619093

(2S)-2-((tert-Butoxycarbonyl)amino)-2-(2,2-dimethylcyclopropyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2351447-07-7

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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

O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1C(C)(C)C1

Tpsa

75.63

Logp

2.0104

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0619093

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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:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1C(C)(C)C1

Tpsa:
75.63

Logp:
2.0104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0619094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₄

Molecular Weight:
309.40

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1C(C2)CC3CC2CC1C3

Tpsa:
75.63

Logp:
3.0366

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0619095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.2564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0619098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CC12CCC2

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3