CS-0746831

(2S,4R)-3-(Tert-butoxycarbonyl)-2-tert-butyl-4-methyloxazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1686957-60-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₅

Molecular Weight

287.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1[C@@H](OC[C@]1(C)C(O)=O)C(C)(C)C

Tpsa

76.07

Logp

2.4692

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0746831

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](OC[C@]1(C)C(O)=O)C(C)(C)C

Tpsa:
76.07

Logp:
2.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H](OC[C@@]1(C)C(O)=O)C(C)(C)C

Tpsa:
76.07

Logp:
2.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
None

SMILES:
CC1=NC(C)=C(C=C1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
65.49

Logp:
3.60904

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
Cl.CC1(C)CNCC2=C1C=C(F)C=C2

Tpsa:
12.03

Logp:
2.6283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0