CS-1080141

Tert-butyl 3-(nitromethyl)-3-propoxyazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2920397-54-0

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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

C₁₂H₂₂N₂O₅

Molecular Weight

274.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(OCCC)(CN(=O)=O)C1

Tpsa

81.91

Logp

1.6792

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-1080141

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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:
C₁₂H₂₂N₂O₅

Molecular Weight:
274.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(OCCC)(CN(=O)=O)C1

Tpsa:
81.91

Logp:
1.6792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1080142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC1=CC2=C(N=C1N)C=CN2C

Tpsa:
43.84

Logp:
1.918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1080143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC2=C1CCC3(COCC3)C2

Tpsa:
64.21

Logp:
1.4818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1080144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₃

Molecular Weight:
226.31

Synonyms:
None

SMILES:
O=C(OC1CC(=O)C1)C(C)(C)CCCCC

Tpsa:
43.37

Logp:
2.8676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6