CS-0149334
N,2-Dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1612174-35-2
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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
C₁₄H₂₄BN₃O₃
Molecular Weight
293.17
Synonyms
None
SMILES
O=C(NC)C(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
65.38
Logp
0.6634
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1612174-35-2 | N,2-Dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₄BN₃O₃
Molecular Weight: 293.17
Synonyms: None
SMILES: O=C(NC)C(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 65.38
Logp: 0.6634
H Acceptors: 5
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:
C₁₄H₂₄BN₃O₃
Molecular Weight:
293.17
Synonyms:
None
SMILES:
O=C(NC)C(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
65.38
Logp:
0.6634
H Acceptors:
5
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: OCCC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa: 63.37
Logp: 1.2687
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
OCCC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa:
63.37
Logp:
1.2687
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 6-methoxy-3-methyl-1,3-dihydro-indol-2-one
SMILES: COC1=CC2=C(C=C1)C(C)C(N2)=O
Tpsa: 38.33
Logp: 1.7508
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
6-methoxy-3-methyl-1,3-dihydro-indol-2-one
SMILES:
COC1=CC2=C(C=C1)C(C)C(N2)=O
Tpsa:
38.33
Logp:
1.7508
H Acceptors:
2
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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: O=CC1=C(C)C=CC(C(F)(F)F)=C1O
Tpsa: 37.3
Logp: 2.53192
H Acceptors: 2
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
O=CC1=C(C)C=CC(C(F)(F)F)=C1O
Tpsa:
37.3
Logp:
2.53192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1