CS-0433229
1-(4-((Tetrahydro-2H-pyran-2-yl)oxy)but-2-yn-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2378052-69-6
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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
C₁₈H₂₇BN₂O₄
Molecular Weight
346.23
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN(CC#CCOC3CCCCO3)N=C2)O1
Tpsa
54.74
Logp
1.7289
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2378052-69-6 | 1-(4-Tetrahydropyran-2-yloxybut-2-ynyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | A2B Chem | ₹ 70,758.12 - ₹ 1,06,179.96 |
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: C₁₈H₂₇BN₂O₄
Molecular Weight: 346.23
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC#CCOC3CCCCO3)N=C2)O1
Tpsa: 54.74
Logp: 1.7289
H Acceptors: 6
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:
C₁₈H₂₇BN₂O₄
Molecular Weight:
346.23
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC#CCOC3CCCCO3)N=C2)O1
Tpsa:
54.74
Logp:
1.7289
H Acceptors:
6
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: C₅H₆BrNOS
Molecular Weight: 208.08
Synonyms: None
SMILES: COCC1=C(Br)SC=N1
Tpsa: 22.12
Logp: 2.052
H Acceptors: 3
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:
C₅H₆BrNOS
Molecular Weight:
208.08
Synonyms:
None
SMILES:
COCC1=C(Br)SC=N1
Tpsa:
22.12
Logp:
2.052
H Acceptors:
3
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: C₉H₁₂FNO₄
Molecular Weight: 217.19
Synonyms: None
SMILES: O=C1NOC(C(C(C)C)C(OC)=O)=C1F
Tpsa: 72.3
Logp: 1.0196
H Acceptors: 4
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:
C₉H₁₂FNO₄
Molecular Weight:
217.19
Synonyms:
None
SMILES:
O=C1NOC(C(C(C)C)C(OC)=O)=C1F
Tpsa:
72.3
Logp:
1.0196
H Acceptors:
4
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: C₄H₄FNO₂
Molecular Weight: 117.08
Synonyms: 3(2H)-Isoxazolone, 4-fluoro-5-methyl-
SMILES: O=C1NOC(C)=C1F
Tpsa: 46
Logp: 0.41542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄FNO₂
Molecular Weight:
117.08
Synonyms:
3(2H)-Isoxazolone, 4-fluoro-5-methyl-
SMILES:
O=C1NOC(C)=C1F
Tpsa:
46
Logp:
0.41542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0