CS-0117486

Methyl 4-(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₁₇NO₃

Molecular Weight

271.31

Synonyms

None

SMILES

O=C(OC)C1=CC=C(N2C(C)=C(C=O)C=C2C)C(C)=C1

Tpsa

48.3

Logp

3.00166

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0117486

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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:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N2C(C)=C(C=O)C=C2C)C(C)=C1

Tpsa:
48.3

Logp:
3.00166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂INO

Molecular Weight:
325.14

Synonyms:
None

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

Tpsa:
22

Logp:
3.51124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117488

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
N-[4-(3-FORMYL-2,5-DIMETHYL-PYRROL-1-YL)-PHENYL]-ACETAMIDE

SMILES:
CC(NC1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1)=O

Tpsa:
51.1

Logp:
2.86504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(N2C(C)=C(C=O)C=C2C)=C1

Tpsa:
48.3

Logp:
3.08334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4