CS-0496393
1,3-Dimethyl-5-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2450997-77-8
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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
C₁₇H₂₉BN₂O₄
Molecular Weight
336.23
Synonyms
None
SMILES
C1COC(CC1)OCC2=C(C(C)=NN2C)B3OC(C)(C)C(C)(C)O3
Tpsa
54.74
Logp
2.07092
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2450997-77-8 | 1,3-Dimethyl-5-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | -- |
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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
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: C₁₇H₂₉BN₂O₄
Molecular Weight: 336.23
Synonyms: None
SMILES: C1COC(CC1)OCC2=C(C(C)=NN2C)B3OC(C)(C)C(C)(C)O3
Tpsa: 54.74
Logp: 2.07092
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:
C₁₇H₂₉BN₂O₄
Molecular Weight:
336.23
Synonyms:
None
SMILES:
C1COC(CC1)OCC2=C(C(C)=NN2C)B3OC(C)(C)C(C)(C)O3
Tpsa:
54.74
Logp:
2.07092
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: C₁₂H₁₇IN₂O₃
Molecular Weight: 364.18
Synonyms: None
SMILES: C1COC(CC1)OCC2C(I)=C3N(CCOC3)N=2
Tpsa: 45.51
Logp: 2.0611
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₇IN₂O₃
Molecular Weight:
364.18
Synonyms:
None
SMILES:
C1COC(CC1)OCC2C(I)=C3N(CCOC3)N=2
Tpsa:
45.51
Logp:
2.0611
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₉BN₂O₅
Molecular Weight: 364.24
Synonyms: None
SMILES: C1COC(CC1)OCC2C(=C3N(CCOC3)N=2)B4OC(C)(C)C(C)(C)O4
Tpsa: 63.97
Logp: 1.7557
H Acceptors: 7
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:
C₁₈H₂₉BN₂O₅
Molecular Weight:
364.24
Synonyms:
None
SMILES:
C1COC(CC1)OCC2C(=C3N(CCOC3)N=2)B4OC(C)(C)C(C)(C)O4
Tpsa:
63.97
Logp:
1.7557
H Acceptors:
7
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: C₁₄H₂₁IN₂O₂
Molecular Weight: 376.23
Synonyms: None
SMILES: CC1(C)CC2N(C1)N=C(COC3OCCCC3)C=2I
Tpsa: 36.28
Logp: 3.1132
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₁IN₂O₂
Molecular Weight:
376.23
Synonyms:
None
SMILES:
CC1(C)CC2N(C1)N=C(COC3OCCCC3)C=2I
Tpsa:
36.28
Logp:
3.1132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3