CS-0326029

Ethyl 3,3-dimethylhexahydro-1H-pyrrolizine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 890091-62-0

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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

C₁₂H₂₁NO₂

Molecular Weight

211.30

Synonyms

None

SMILES

O=C(C1C2CCCN2C(C)(C)C1)OCC

Tpsa

29.54

Logp

1.8124

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA46919
890091-62-0 | ethyl 3,3-dimethylhexahydro-1{H}-pyrrolizine-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0326029

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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:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
O=C(C1C2CCCN2C(C)(C)C1)OCC

Tpsa:
29.54

Logp:
1.8124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326030

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
3-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid

SMILES:
O=C(O)CCC1=CN2C(SCC2)=N1

Tpsa:
55.12

Logp:
1.006

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326033

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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:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C=O

Tpsa:
44.12

Logp:
2.9278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0326034

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
3-AMINO-5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
COC(=O)C1=C(C2=C(C=CC(=C2)Cl)N1)N

Tpsa:
68.11

Logp:
2.1901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1