CS-0118827

Methyl [benzoyl(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)amino]acetate

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

C₁₇H₁₈N₂O₄

Molecular Weight

314.34

Synonyms

None

SMILES

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

Tpsa

68.61

Logp

1.86884

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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

Compare Similar Items

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Img

ChemScene

CS-0118827

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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:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

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

Tpsa:
68.61

Logp:
1.86884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(NN1C(C)=C(C=O)C=C1C)C2=CC=CC=C2[N+]([O-])=O

Tpsa:
94.24

Logp:
2.20954

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O/N=C/C1=CC=C(N2CCCC2)C=C1

Tpsa:
35.83

Logp:
2.0949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0118830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=[N+](/C=C/C1=CC=C(SC2=CC=C(C)C=C2)C=C1)[O-]

Tpsa:
43.14

Logp:
4.39362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4