CS-0118660

1-(4-Chlorophenyl)-5-methyl-1h-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 76964-40-4

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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

C₁₂H₁₀ClNO

Molecular Weight

219.67

Synonyms

None

SMILES

O=CC1=CC=C(C)N1C2=CC=C(Cl)C=C2

Tpsa

22

Logp

3.25162

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU97459
76964-40-4 | 1-(4-chlorophenyl)-5-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-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-0118660

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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:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
O=CC1=CC=C(C)N1C2=CC=C(Cl)C=C2

Tpsa:
22

Logp:
3.25162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118661

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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:
C₁₁H₁₀BrClO₄

Molecular Weight:
321.55

Synonyms:
None

SMILES:
O=C(OCC)COC1=C(Cl)C=C(C=O)C=C1Br

Tpsa:
52.6

Logp:
2.8569

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118662

--


Purity:
98%

MDL No:
MFCD02611654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₅

Molecular Weight:
258.66

Synonyms:
None

SMILES:
O=C(OC)COC1=C(OC)C=C(C=O)C=C1Cl

Tpsa:
61.83

Logp:
1.7129

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClO₄

Molecular Weight:
307.53

Synonyms:
None

SMILES:
O=C(OC)COC1=C(Cl)C=C(C=O)C=C1Br

Tpsa:
52.6

Logp:
2.4668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4