CS-0746939

1-(4-Aminophenyl)-5-methyl-2,3-dihydro-1h-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 114306-97-7

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

Purity

95%

MDL No

MFCD00020702

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

CC1=CC(=O)NN1C1=CC=C(N)C=C1

Tpsa

63.81

Logp

1.05622

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA14104
114306-97-7 | 3H-Pyrazol-3-one, 1-(4-aminophenyl)-1,2-dihydro-5-methyl-
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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Img

ChemScene

CS-0746939

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Purity:
95%

MDL No:
MFCD00020702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=CC(=O)NN1C1=CC=C(N)C=C1

Tpsa:
63.81

Logp:
1.05622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746940

--


Purity:
95%

MDL No:
MFCD00562987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄S

Molecular Weight:
293.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(N)S1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
108.35

Logp:
2.4772

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0746941

--


Purity:
98%

MDL No:
MFCD28963690

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀N₂O₅

Molecular Weight:
296.32

Synonyms:
None

SMILES:
COC(=O)C1=CN=CC(OCCNC(=O)OC(C)(C)C)=C1

Tpsa:
86.75

Logp:
1.7717

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0746942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1=C(C)C(O)=CC2=C1CCC2=O

Tpsa:
37.3

Logp:
2.13794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0