CS-0089345

Ethyl 1-amino-4-formyl-3-methyl-5-propyl-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2098499-50-2

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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

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

O=C(C1=C(C)C(C=O)=C(CCC)N1N)OCC

Tpsa

74.32

Logp

1.45202

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL01575
2098499-50-2 |
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-0089345

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C=O)=C(CCC)N1N)OCC

Tpsa:
74.32

Logp:
1.45202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0089347

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Purity:
98%

MDL No:
MFCD11858362

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₇BFNO₂

Molecular Weight:
261.10

Synonyms:
5-Fluoro-1h-indole-2-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C(N2)=CC3=C2C=CC(F)=C3)O1

Tpsa:
34.25

Logp:
2.6062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089349

--


Purity:
98%

MDL No:
MFCD11506060

Storage:
-20°C

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

Molecular Formula:
C₈H₇BFNO₂

Molecular Weight:
178.96

Synonyms:
5-Fluoroindole-2-boronic Acid

SMILES:
OB(C(N1)=CC2=C1C=CC(F)=C2)O

Tpsa:
56.25

Logp:
-0.0132

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0089350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₃S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
O=C1OC(C2=CC=CS2)C3=C1C(O)=CC=C3

Tpsa:
46.53

Logp:
2.7135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1