CS-1079689

Tert-butyl (R)-((2-methylazetidin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2920239-38-7

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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

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

C(NC(OC(C)(C)C)=O)[C@@]1(C)CCN1

Tpsa

50.36

Logp

1.2631

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-1079689

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
C(NC(OC(C)(C)C)=O)[C@@]1(C)CCN1

Tpsa:
50.36

Logp:
1.2631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1079690

--


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(CC(O)=O)[C@@H]1N(C(OC(C)(C)C)=O)CC1

Tpsa:
66.84

Logp:
1.8606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1079691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@]2(O[C@](C(=O)C2)(C1)[H])[H]

Tpsa:
55.84

Logp:
0.9637

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1079692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H]([C@@H](C)C)[C@@H](O)CC1

Tpsa:
49.77

Logp:
2.2603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1