CS-1079024

Methyl (1aS,6aS)-hexahydrocyclopropa[b]pyrrolizine-5a(3H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2916866-75-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

None

SMILES

C(OC)(=O)C12N([C@@]3([C@](C1)(C3)[H])[H])CCC2

Tpsa

29.54

Logp

0.7862

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-1079024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
C(OC)(=O)C12N([C@@]3([C@](C1)(C3)[H])[H])CCC2

Tpsa:
29.54

Logp:
0.7862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1079025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
C(OC)(=O)C12N([C@]3([C@@](C1)(C3)[H])[H])CCC2

Tpsa:
29.54

Logp:
0.7862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1079026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O₅

Molecular Weight:
297.65

Synonyms:
None

SMILES:
O=C(OC1=C(OC)C=C2N=CN=C(Cl)C2=C1N(=O)=O)C

Tpsa:
104.45

Logp:
2.1253

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1079027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₆

Molecular Weight:
279.21

Synonyms:
None

SMILES:
O=C1N=CNC2=CC(OC)=C(OC(=O)C)C(=C12)N(=O)=O

Tpsa:
124.42

Logp:
0.7652

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3