CS-0496927

2-Methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-4-one

Manufacturer: ChemScene

CAS Number: 1536241-96-9

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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

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

None

SMILES

CC1=NN2C(=C1)C(=O)CC2

Tpsa

34.89

Logp

0.77792

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54143
1536241-96-9 | 2-methyl-5,6-dihydropyrrolo[1,2-b]pyrazol-4-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0496927

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
CC1=NN2C(=C1)C(=O)CC2

Tpsa:
34.89

Logp:
0.77792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496928

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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:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
COC(=O)[C@@]1(F)CN(CC1)CC2=CC=CC=C2

Tpsa:
29.54

Logp:
1.7736

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496929

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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:
C₄H₆INO₂

Molecular Weight:
227.00

Synonyms:
None

SMILES:
ICC1NC(=O)OC1

Tpsa:
38.33

Logp:
0.5298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496930

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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:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
N-carbamoyl-L-pyroglutamate

SMILES:
COC(=O)[C@H]1N(C(=O)OCC2=CC=CC=C2)C(=O)CC1

Tpsa:
72.91

Logp:
1.4872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3