CS-0116831

1-Tert-butyl-1h-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 23373-78-6

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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

1-(1,1-DIMETHYLETHYL)-1H-PYRROLE-2-CARBOXALDEHYDE

SMILES

O=CC1=CC=CN1C(C)(C)C

Tpsa

22

Logp

2.0556

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF30648
23373-78-6 | 1-tert-Butyl-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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Img

ChemScene

CS-0116831

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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:
1-(1,1-DIMETHYLETHYL)-1H-PYRROLE-2-CARBOXALDEHYDE

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

Tpsa:
22

Logp:
2.0556

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0116832

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
Acetamide, N-(6-amino-2-benzothiazolyl)- (9CI)

SMILES:
CC(NC1=NC2=CC=C(N)C=C2S1)=O

Tpsa:
68.01

Logp:
1.8369

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0116833

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
N-(2-Aminophenyl)

SMILES:
CS(=O)(NC1=CC=CC=C1N)=O

Tpsa:
72.19

Logp:
0.6403

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0116834

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NC1=CC(OC)=CC=C1N2C=CC=C2

Tpsa:
40.18

Logp:
2.0681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2