CS-0368598
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1449568-30-2
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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
C₁₀H₁₈BN₃O₂
Molecular Weight
223.08
Synonyms
None
SMILES
NC1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
62.3
Logp
0.3015
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₁₈BN₃O₂
Molecular Weight: 223.08
Synonyms: None
SMILES: NC1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 62.3
Logp: 0.3015
H Acceptors: 5
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:
C₁₀H₁₈BN₃O₂
Molecular Weight:
223.08
Synonyms:
None
SMILES:
NC1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
62.3
Logp:
0.3015
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BNO₂
Molecular Weight: 293.17
Synonyms: 1-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2NC4=C3C=CC=C4)O1
Tpsa: 34.25
Logp: 3.6203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BNO₂
Molecular Weight:
293.17
Synonyms:
1-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2NC4=C3C=CC=C4)O1
Tpsa:
34.25
Logp:
3.6203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 3,5-Dimethoxycinnamic acid
SMILES: O=C(O)/C=C/C1=CC(OC)=CC(OC)=C1
Tpsa: 55.76
Logp: 1.8016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
3,5-Dimethoxycinnamic acid
SMILES:
O=C(O)/C=C/C1=CC(OC)=CC(OC)=C1
Tpsa:
55.76
Logp:
1.8016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 3-Benzoylacrylic acid
SMILES: O=C(O)/C=C/C(C1=CC=CC=C1)=O
Tpsa: 54.37
Logp: 1.5101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
3-Benzoylacrylic acid
SMILES:
O=C(O)/C=C/C(C1=CC=CC=C1)=O
Tpsa:
54.37
Logp:
1.5101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3