CS-0117600

1-Tert-butyl-4-methyl-1h-pyrrole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1087610-67-0

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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

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

O=CC1=CN(C(C)(C)C)C=C1C

Tpsa

22

Logp

2.36402

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU97765
1087610-67-0 | 1-(tert-butyl)-4-methyl-1H-pyrrole-3-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-0117600

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
O=CC1=CN(C(C)(C)C)C=C1C

Tpsa:
22

Logp:
2.36402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0117601

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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=C(C)N(C2=CC=C(Cl)C=C2)C=C1

Tpsa:
22

Logp:
3.25162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117602

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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:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

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

Tpsa:
22

Logp:
2.59822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117603

--


Purity:
98+%

MDL No:
MFCD12923604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
1H-Pyrrole-2-carbonitrile,4-formyl-1-methyl-(9CI)

SMILES:
N#CC1=CC(C=O)=CN1C

Tpsa:
45.79

Logp:
0.70928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1