CS-0611402

1-(tert-Butyl) 2-methyl (2R,3R)-3-methylazetidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2810048-52-1

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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

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

COC([C@H]1[C@@H](CN1C(OC(C)(C)C)=O)C)=O

Tpsa

55.84

Logp

1.4148

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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ChemScene

CS-0611402

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
COC([C@H]1[C@@H](CN1C(OC(C)(C)C)=O)C)=O

Tpsa:
55.84

Logp:
1.4148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611403

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
1H-Pyrrole-2-carboxylic acid,4-ethynyl-3,5-dimethyl-,ethyl ester

SMILES:
O=C(C1=C(C)C(C#C)=C(C)N1)OCC

Tpsa:
42.09

Logp:
1.78954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611405

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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:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
Pyrimidine, 4-ethynyl-2-(methylthio)- (9CI)

SMILES:
CSC1=NC=CC(C#C)=N1

Tpsa:
25.78

Logp:
1.1798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611407

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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:
C₁₁H₁₁Br

Molecular Weight:
223.11

Synonyms:
2-bromo-4-ethynyl-1,3,5-trimethyl-benzene

SMILES:
CC1=C(C#C)C(C)=C(Br)C(C)=C1

Tpsa:
0

Logp:
3.35566

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0