CS-0514104

1,1'-Methylenebis(1H-pyrazole-4-carboxylic acid)

Manufacturer: ChemScene

CAS Number: 2610635-91-9

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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

C₉H₈N₄O₄

Molecular Weight

236.18

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

O=C(C1=CN(CN2N=CC(C(O)=O)=C2)N=C1)O

Tpsa

110.24

Logp

-0.0182

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0514104

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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:
C₉H₈N₄O₄

Molecular Weight:
236.18

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CN(CN2N=CC(C(O)=O)=C2)N=C1)O

Tpsa:
110.24

Logp:
-0.0182

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0514106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BF₃KO

Molecular Weight:
173.97

Synonyms:
Potassium (furan-3-yl)trifluoroboranuide

SMILES:
[F-][B+3]([F-])([C-]1=COC=C1)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0514108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BF₃KO₂

Molecular Weight:
242.04

Synonyms:
potassium (3-(methoxycarbonyl)phenyl)trifluoroborate

SMILES:
O=C(C1=CC=C[C-]([B+3]([F-])([F-])[F-])=C1)OC.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0514110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
Propanedioic acid, 2-(3-butyn-1-yl)-, 1,3-dimethyl ester

SMILES:
O=C(OC)C(CCC#C)C(OC)=O

Tpsa:
52.6

Logp:
0.362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4