CS-0184711

Methyl 1-benzyl-4-hydroxy-2,5-dihydropyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1788126-74-8

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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

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

sodium salt

SMILES

O=C(C1=C(O)CN(CC2=CC=CC=C2)C1)OC

Tpsa

49.77

Logp

1.4873

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA22461
1788126-74-8 | methyl 1-benzyl-4-hydroxy-2,5-dihydropyrrole-3-carboxylate;sodium salt
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-0184711

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
sodium salt

SMILES:
O=C(C1=C(O)CN(CC2=CC=CC=C2)C1)OC

Tpsa:
49.77

Logp:
1.4873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0184712

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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:
C₉H₄F₂O₃

Molecular Weight:
198.12

Synonyms:
None

SMILES:
O=C(C1=C(OC=C2)C2=C(F)C(F)=C1)O

Tpsa:
50.44

Logp:
2.4092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184713

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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:
C₁₀H₈BrClN₂O₂

Molecular Weight:
303.54

Synonyms:
None

SMILES:
O=C(C1=C2C(Cl)=CC=C(Br)N2N=C1)OCC

Tpsa:
43.6

Logp:
2.9269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0184714

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
4-Chloro pyrazolo[1,5-a]pyridine-3-ethyl forMate

SMILES:
O=C(C1=C2C(Cl)=CC=CN2N=C1)OC

Tpsa:
43.6

Logp:
1.7743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1