CS-0454871

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

Manufacturer: ChemScene

CAS Number: 68464-72-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

None

SMILES

C1=CC=C(C=C1)CC2=CC=C(C=O)N2

Tpsa

32.86

Logp

2.418

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU99282
68464-72-2 | 5-benzyl-1H-pyrrole-2-carbaldehyde
A2B Chem --

Related Products

Img

ChemScene

CS-0488745

--

Img

ChemScene

CS-0466651

--

Img

ChemScene

CS-0488792

--

Img

ChemScene

CS-0366936

--

Img

ChemScene

CS-0440406

--

Img

ChemScene

CS-0488793

--

Img

ChemScene

CS-0488847

--

Img

ChemScene

CS-0454926

--

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

Show Difference

Img

ChemScene

CS-0454871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=O)N2

Tpsa:
32.86

Logp:
2.418

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₂

Molecular Weight:
236.35

Synonyms:
Cis-3-Hexen-1-yl 2-Nonynoate

SMILES:
CCCCCCC#CC(=O)OCC/C=C\CC

Tpsa:
26.3

Logp:
3.8597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0454873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄OS

Molecular Weight:
208.24

Synonyms:
N'-Hydroxy-1-(1,3-thiazol-2-yl)-1H-pyrrole-2-carboximidamide

SMILES:
C1=CN(C(=C1)C(=NO)N)C2=NC=CS2

Tpsa:
76.43

Logp:
1.0283

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
5,6-Dimethyl-quinolin-8-ylamine

SMILES:
CC1=C(C)C2=C(C(=C1)N)N=CC=C2

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0