CS-0514104
1,1'-Methylenebis(1H-pyrazole-4-carboxylic acid)
Manufacturer: ChemScene
CAS Number: 2610635-91-9
The price for this product is unavailable. Please request a quote
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
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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