CS-0334300

5-Benzyl-1-methyl-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1374407-76-7

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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

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

None

SMILES

CN1C(=CC=C1C=O)CC2=CC=CC=C2

Tpsa

22

Logp

2.4284

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU99279
1374407-76-7 | 5-benzyl-1-methyl-1H-pyrrole-2-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0334300

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CN1C(=CC=C1C=O)CC2=CC=CC=C2

Tpsa:
22

Logp:
2.4284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334301

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
methyl 2-(methylanilino)-2-oxoacetate

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

Tpsa:
46.61

Logp:
0.8224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334302

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
CCS(=O)CCC(=O)O

Tpsa:
54.37

Logp:
0.2297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334303

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₂

Molecular Weight:
235.27

Synonyms:
1-Piperidinecarboxylic acid, 3,3-difluoro-4-methyl-, 1,1-dimethylethyl ester

SMILES:
CC1CCN(CC1(F)F)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.8986

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0