CS-0362754

Ethyl (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 10077-97-1

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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

C₁₄H₁₇N₃O₃

Molecular Weight

275.30

Synonyms

Ethylphenazon-4-ylcarbamat

SMILES

CCOC(NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)=O

Tpsa

65.26

Logp

2.05282

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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Img

ChemScene

CS-0362754

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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:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
Ethylphenazon-4-ylcarbamat

SMILES:
CCOC(NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)=O

Tpsa:
65.26

Logp:
2.05282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362755

--


Purity:
95%

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:
1-Dimethylamino-5-furan-2-yl-penta-1,4-dien-3-one

SMILES:
CN(C)/C=C/C(=O)/C=C/C1=CC=CO1

Tpsa:
33.45

Logp:
1.9372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0362756

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Purity:
95%

MDL No:
MFCD00104733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CN(C)/C=C/C(=O)/C=C/C=C/C1=CC=CC=C1

Tpsa:
20.31

Logp:
2.9004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0362757

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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:
C₁₃H₈ClN₃O

Molecular Weight:
257.68

Synonyms:
1-(4-Chlorobenzoyl)-1H-benzotriazole

SMILES:
C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(C=C3)Cl

Tpsa:
47.78

Logp:
2.7732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1