CS-0802724

Tert-butyl 3-((3-ethoxy-3-oxopropyl)amino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1272897-62-7

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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

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

None

SMILES

CCOC(=O)CCNC1CN(C1)C(=O)OC(C)(C)C

Tpsa

67.87

Logp

1.1485

H Acceptors

5

H Donors

1

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-0802724

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CCOC(=O)CCNC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.1485

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0802754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₃ClN₄O₄

Molecular Weight:
477.00

Synonyms:
None

SMILES:
OC[C@@H](NC(=O)C1=C2N(CCN(C(=O)OC(C)(C)C)C2)C(=N1)C3=CC=C(Cl)C=C3)C(C)(C)C

Tpsa:
96.69

Logp:
4.091

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0802759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄FN

Molecular Weight:
97.09

Synonyms:
None

SMILES:
N#CC1C=C(F)C1

Tpsa:
23.79

Logp:
1.38328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0802760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃OP

Molecular Weight:
192.19

Synonyms:
None

SMILES:
CP(=O)(C)C1=CC2C(=CC=CC=2)C1

Tpsa:
17.07

Logp:
3.2063

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1