CS-0515482
(1-(Cyclopropanecarbonyl)-1H-pyrazol-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1693764-24-7
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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
C₇H₉BN₂O₃
Molecular Weight
179.97
Synonyms
1-(Cyclopropanecarbonyl)pyrazole-3-boronic Acid
SMILES
OB(C1=NN(C(C2CC2)=O)C=C1)O
Tpsa
75.35
Logp
-1.3869
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1693764-24-7 | (1-(Cyclopropanecarbonyl)-1H-pyrazol-3-yl)boronic acid | A2B Chem | -- |
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
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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: C₇H₉BN₂O₃
Molecular Weight: 179.97
Synonyms: 1-(Cyclopropanecarbonyl)pyrazole-3-boronic Acid
SMILES: OB(C1=NN(C(C2CC2)=O)C=C1)O
Tpsa: 75.35
Logp: -1.3869
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BN₂O₃
Molecular Weight:
179.97
Synonyms:
1-(Cyclopropanecarbonyl)pyrazole-3-boronic Acid
SMILES:
OB(C1=NN(C(C2CC2)=O)C=C1)O
Tpsa:
75.35
Logp:
-1.3869
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00445289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂S
Molecular Weight: 236.33
Synonyms: 3,4-diphenyl-thiophene-2,5-dicarboxylic acid diethyl ester
SMILES: C1(C2=CC=CC=C2)=CSC=C1C3=CC=CC=C3
Tpsa: 0
Logp: 5.0821
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00445289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂S
Molecular Weight:
236.33
Synonyms:
3,4-diphenyl-thiophene-2,5-dicarboxylic acid diethyl ester
SMILES:
C1(C2=CC=CC=C2)=CSC=C1C3=CC=CC=C3
Tpsa:
0
Logp:
5.0821
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: NC1=CC(Br)=C(OCCC#C)N=C1
Tpsa: 48.14
Logp: 1.8284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
NC1=CC(Br)=C(OCCC#C)N=C1
Tpsa:
48.14
Logp:
1.8284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01940758
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₄O₇
Molecular Weight: 506.51
Synonyms: None
SMILES: O=C(O)CN(C(CN(C(N1)=O)C=C(C)C1=O)=O)CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 150.8
Logp: 1.29692
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD01940758
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₄O₇
Molecular Weight:
506.51
Synonyms:
None
SMILES:
O=C(O)CN(C(CN(C(N1)=O)C=C(C)C1=O)=O)CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
150.8
Logp:
1.29692
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9