CS-0374509

Ethyl 2-formyl-5-methyl-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 19075-69-5

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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

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(C1=C(C=O)NC(C)=C1)OCC

Tpsa

59.16

Logp

1.31232

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0374509

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
59.16

Logp:
1.31232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0374510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
2,3-dihydro-2-oxo-1H-indole-5-acetic acid

SMILES:
O=C(O)CC1=CC2=C(NC(C2)=O)C=C1

Tpsa:
66.4

Logp:
0.8083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0374511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
1H-Pyrrole-3-carboxylic acid, 2-formyl-5-methyl- (9CI)

SMILES:
O=C(C1=C(C=O)NC(C)=C1)O

Tpsa:
70.16

Logp:
0.83382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0374512

--


Purity:
98%

MDL No:
MFCD28401188

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂FNO₂S

Molecular Weight:
289.32

Synonyms:
5-fluoro-N-tosylindole

SMILES:
O=S(N1C=CC2=C1C=CC(F)=C2)(C3=CC=C(C)C=C3)=O

Tpsa:
39.07

Logp:
3.32582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2