CS-0594010

2-(4-Carbamoyl-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 86454-05-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄

Molecular Weight

198.18

Synonyms

None

SMILES

O=C(O)CC1C(NC(C)=C1C(N)=O)=O

Tpsa

109.49

Logp

-1.0336

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ89933
86454-05-9 | 4-(aminocarbonyl)-2,3-dihydro-5-methyl-2-oxo-1H-Pyrrole-3-acetic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0594010

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(O)CC1C(NC(C)=C1C(N)=O)=O

Tpsa:
109.49

Logp:
-1.0336

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0594011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC(C)(C)C(=O)C=C(C=COC)O

Tpsa:
46.53

Logp:
2.2036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)N2)C(F)(F)F

Tpsa:
42.09

Logp:
2.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=NO)CCC2

Tpsa:
41.82

Logp:
2.2098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1