CS-0118821

[Benzoyl(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)amino]acetic acid

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

C₁₆H₁₆N₂O₄

Molecular Weight

300.31

Synonyms

None

SMILES

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

Tpsa

79.61

Logp

1.78044

H Acceptors

4

H Donors

1

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

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Show Difference

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ChemScene

CS-0118821

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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:
C₁₆H₁₆N₂O₄

Molecular Weight:
300.31

Synonyms:
None

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

Tpsa:
79.61

Logp:
1.78044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉N₃O₂

Molecular Weight:
357.41

Synonyms:
None

SMILES:
O=C(N(CC1=CC=CC=C1C#N)N2C(C)=C(C=O)C=C2C)C3=CC=CC=C3

Tpsa:
66.1

Logp:
3.76772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118827

--


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