CS-1030001

Methyl 1-benzyl-4-cyclopropylpyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1803583-91-6

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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

C₁₆H₂₁NO₂

Molecular Weight

259.34

Synonyms

None

SMILES

O=C(OC)C1CN(CC=2C=CC=CC2)CC1C3CC3

Tpsa

29.54

Logp

2.3176

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW04427
1803583-91-6 | methyl 1-benzyl-4-cyclopropylpyrrolidine-3-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

Compare Similar Items

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Img

ChemScene

CS-1030001

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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:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C(OC)C1CN(CC=2C=CC=CC2)CC1C3CC3

Tpsa:
29.54

Logp:
2.3176

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1030002

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OCC(CN)C(C=1C=CC=CC1)C

Tpsa:
46.25

Logp:
1.3573

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1030003

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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:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.2638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1030004

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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:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=C(OC)C1=NOC(=C1)CSCC

Tpsa:
52.33

Logp:
1.7143

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4