CS-1079649

(2S,3S)-1-(Tert-butoxycarbonyl)-2-methylazetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2920218-72-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@H](C)[C@@H](C(O)=O)C1

Tpsa

66.84

Logp

1.3264

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM51355
2920218-72-8 | (2S,3S)-1-tert-butoxycarbonyl-2-methyl-azetidine-3-carboxylic acid
A2B Chem --

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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-1079649

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C)[C@@H](C(O)=O)C1

Tpsa:
66.84

Logp:
1.3264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

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

Tpsa:
66.84

Logp:
1.4689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
[C@H](C)(O)C1=C2C(=CC(Br)=C1)OC=C2

Tpsa:
33.37

Logp:
3.2486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@H](C(O)=O)NC[C@](C1)(CC2)[H])[H]

Tpsa:
78.87

Logp:
1.0585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1