CS-1066756

1-(Tert-butyl) 3-methyl (2R,3S)-2-methylazetidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2816817-53-3

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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

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

Tpsa

55.84

Logp

1.4148

H Acceptors

4

H Donors

0

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-1066756

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

Tpsa:
55.84

Logp:
1.4148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
BrC=1C=C2N(C[C@@]3(C[C@](N2)(C=C3)[H])[H])N1

Tpsa:
29.85

Logp:
2.0158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1066758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₃

Molecular Weight:
190.58

Synonyms:
None

SMILES:
O=C1C=C(Cl)N(N1)CC(=O)OC

Tpsa:
64.09

Logp:
0.0028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1066759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO

Molecular Weight:
191.07

Synonyms:
None

SMILES:
BrC1CC2(COCC2)C1

Tpsa:
9.23

Logp:
1.9504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0