CS-1051279

3-(Methoxycarbonyl)-1,4-dimethyl-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2091659-29-7

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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)C1=C(C(=NN1C)C(=O)OC)C

Tpsa

81.42

Logp

0.21332

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX59344
2091659-29-7 | 3-(methoxycarbonyl)-1,4-dimethyl-1H-pyrazole-5-carboxylic acid
A2B Chem ₹ 82,565.40 - ₹ 2,97,064.32

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-1051279

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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)C1=C(C(=NN1C)C(=O)OC)C

Tpsa:
81.42

Logp:
0.21332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051280

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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:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC(F)(F)C1(C2=NOC(N)=C2)CCC1

Tpsa:
52.05

Logp:
2.2408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051281

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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:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
ClC=1C(=NN(C1CO)C)CC

Tpsa:
38.05

Logp:
1.1282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C2C(N)=CC=C(Br)N2C1

Tpsa:
43.32

Logp:
2.6978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0