CS-0718798

1'-Methyl-1H,1'H-[3,4'-bipyrazole]-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1030620-65-5

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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

C₈H₈N₄O₂

Molecular Weight

192.17

Synonyms

None

SMILES

CN1C=C(C=N1)C1=NNC(=C1)C(O)=O

Tpsa

83.8

Logp

0.5084

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX47207
1030620-65-5 | 1'-Methyl-1H,1'H-[3,4'-bipyrazole]-5-carboxylic acid
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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-0718798

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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:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=NNC(=C1)C(O)=O

Tpsa:
83.8

Logp:
0.5084

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0718799

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈FN₃

Molecular Weight:
129.14

Synonyms:
None

SMILES:
NC1=CC=NN1CCF

Tpsa:
43.84

Logp:
0.4348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718800

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CC(C)N1C=C(C(O)=O)C(N)=N1

Tpsa:
81.14

Logp:
0.7444

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0718801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
NC(=O)C1=CN(N=C1N)C1CCCC1

Tpsa:
86.93

Logp:
0.6793

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2