CS-0457801

Ethyl 3,4-dihydro-2H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 98431-77-7

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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

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

1-Pyrroline-5-carboxylicacid,ethylester(6CI)

SMILES

O=C(C1CCC=N1)OCC

Tpsa

38.66

Logp

0.7827

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05068
98431-77-7 | Ethyl 3,4-dihydro-2H-pyrrole-2-carboxylate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0457801

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
1-Pyrroline-5-carboxylicacid,ethylester(6CI)

SMILES:
O=C(C1CCC=N1)OCC

Tpsa:
38.66

Logp:
0.7827

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O=C(N)CCCCCCN

Tpsa:
69.11

Logp:
0.3809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0457803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
NCCCCCC1=CC=C(Cl)C=C1

Tpsa:
26.02

Logp:
3.0115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0457804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
1-(3-Chlorophenyl)cyclopropaneMethanol

SMILES:
OCC1(C2=CC=CC(Cl)=C2)CC1

Tpsa:
20.23

Logp:
2.3639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2