CS-0509032
Diisopropyl (1-methyl-1H-pyrazol-4-yl)boronate
Manufacturer: ChemScene
CAS Number: 1044733-61-0
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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
C₁₀H₁₉BN₂O₂
Molecular Weight
210.08
Synonyms
Boronic acid, B-(1-methyl-1H-pyrazol-4-yl)-, bis(1-methylethyl) ester
SMILES
CN1N=CC(B(OC(C)C)OC(C)C)=C1
Tpsa
36.28
Logp
0.9653
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044733-61-0 | Diisopropyl (1-methyl-1H-pyrazol-4-yl)boronate | 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: C₁₀H₁₉BN₂O₂
Molecular Weight: 210.08
Synonyms: Boronic acid, B-(1-methyl-1H-pyrazol-4-yl)-, bis(1-methylethyl) ester
SMILES: CN1N=CC(B(OC(C)C)OC(C)C)=C1
Tpsa: 36.28
Logp: 0.9653
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BN₂O₂
Molecular Weight:
210.08
Synonyms:
Boronic acid, B-(1-methyl-1H-pyrazol-4-yl)-, bis(1-methylethyl) ester
SMILES:
CN1N=CC(B(OC(C)C)OC(C)C)=C1
Tpsa:
36.28
Logp:
0.9653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11047339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: None
SMILES: ClC1=C2N=C(C3CC3)NC2=NC=N1
Tpsa: 54.46
Logp: 1.8837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11047339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
None
SMILES:
ClC1=C2N=C(C3CC3)NC2=NC=N1
Tpsa:
54.46
Logp:
1.8837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFNO
Molecular Weight: 229.68
Synonyms: None
SMILES: OC1CN(CC2=CC=CC(Cl)=C2F)CC1
Tpsa: 23.47
Logp: 2.0457
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃ClFNO
Molecular Weight:
229.68
Synonyms:
None
SMILES:
OC1CN(CC2=CC=CC(Cl)=C2F)CC1
Tpsa:
23.47
Logp:
2.0457
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-piperidin-4-ylbenzamide
SMILES: O=C(N)C1=CC=CC(C2CCNCC2)=C1
Tpsa: 55.12
Logp: 1.2525
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-piperidin-4-ylbenzamide
SMILES:
O=C(N)C1=CC=CC(C2CCNCC2)=C1
Tpsa:
55.12
Logp:
1.2525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2