CS-1000988

N,N-Diethyl-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1309935-09-8

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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

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

O=CC=1NC(=C(C(=O)N(CC)CC)C1C)C

Tpsa

53.17

Logp

1.92604

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO51742
1309935-09-8 |
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-1000988

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=CC=1NC(=C(C(=O)N(CC)CC)C1C)C

Tpsa:
53.17

Logp:
1.92604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂BrClF₃NO₃

Molecular Weight:
462.64

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1C)C2=NOC(C=3C=C(Cl)C=C(Br)C3)(C2)C(F)(F)F

Tpsa:
58.89

Logp:
5.69132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
[C@@H](NC(OC1=CC=CC=C1)=O)([C@@H](C)C)C(O)=O

Tpsa:
75.63

Logp:
1.8842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1000991

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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:
C₁₄H₁₁F₃O₃S

Molecular Weight:
316.30

Synonyms:
None

SMILES:
O=S(=O)(OC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C

Tpsa:
43.37

Logp:
3.78152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3