CS-0136314

Methyl 5-(2-methoxy-2-oxoacetyl)-2,3-dihydro-1H-pyrrolizine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2387920-01-4

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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

C₁₂H₁₃NO₅

Molecular Weight

251.24

Synonyms

None

SMILES

O=C(OC)C(C1=CC(C(OC)=O)=C2N1CCC2)=O

Tpsa

74.6

Logp

0.5766

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-0136314

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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:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC(C(OC)=O)=C2N1CCC2)=O

Tpsa:
74.6

Logp:
0.5766

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0136315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(C1=C(C(C(OC)=O)=C2N1CCC2)C)C(OCC)=O

Tpsa:
74.6

Logp:
1.27512

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0136316

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
ethyl 6,7-dihydro-5H-pyrrolizine-1-carboxylate

SMILES:
O=C(OCC)C1=C(CCC2)N2C=C1

Tpsa:
31.23

Logp:
1.611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0136317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃NO

Molecular Weight:
191.58

Synonyms:
(R)-2,2,2-TRIFLUORO-1-(OXETAN-3-YL)ETHAN-1-AMINE HCL

SMILES:
N[C@@H](C(F)(F)F)C1COC1.[H]Cl

Tpsa:
35.25

Logp:
0.9442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1