CS-0117557

1-Isopropyl-2,4,5-trimethyl-1h-pyrrole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1087610-75-0

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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

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

O=CC1=C(C)N(C(C)C)C(C)=C1C

Tpsa

22

Logp

2.80676

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU97713
1087610-75-0 | 1-isopropyl-2,4,5-trimethyl-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-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-0117557

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
22

Logp:
2.80676

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇NO₂

Molecular Weight:
339.39

Synonyms:
None

SMILES:
O=CC1=C(C2=CC=CC=C2)N(C3=CC=C(O)C=C3)C(C4=CC=CC=C4)=C1

Tpsa:
42.23

Logp:
5.3294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrCl₂N₂O

Molecular Weight:
319.97

Synonyms:
None

SMILES:
ClC1=C(Br)C(Cl)=NC(C2C=CC=C2C=O)=N1

Tpsa:
42.85

Logp:
3.3246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC=C(N3CCOCC3)C=C2)C(C)=C1

Tpsa:
34.47

Logp:
2.74324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3