CS-0452308

1-(Sec-butyl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 41937-62-6

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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

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

None

SMILES

CCC(C)N1C=CC=C1C=O

Tpsa

22

Logp

2.2716

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI93830
41937-62-6 | 1-sec-Butyl-1H-pyrrole-2-carbaldehyde
A2B Chem --

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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-H312-H332

Precautionary Statements

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

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ChemScene

CS-0452308

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCC(C)N1C=CC=C1C=O

Tpsa:
22

Logp:
2.2716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
4-(4-Methoxy-phenyl)-5-methyl-2H-pyrazol-3-ylamine

SMILES:
N=1NC(=C(C1N)C2=CC=C(OC)C=C2)C

Tpsa:
63.93

Logp:
1.97592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452310

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
6-(trifluoroMethyl)-2-hydroxy-4-Methylpyridine-3-carboxaMide

SMILES:
CC1=CC(=NC(=C1C(=O)N)O)C(F)(F)F

Tpsa:
76.21

Logp:
1.21332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₃O

Molecular Weight:
344.83

Synonyms:
alpha,3,5-Tribromo-2-hydroxytoluene

SMILES:
C1=C(CBr)C(=C(C=C1Br)Br)O

Tpsa:
20.23

Logp:
3.8121

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1