CS-0564332
1-Methyl-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: 2355297-49-1
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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
C₁₆H₂₇BN₂O₄
Molecular Weight
322.21
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(COC3CCCCO3)N(C)N=C2)O1
Tpsa
54.74
Logp
1.7625
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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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: C₁₆H₂₇BN₂O₄
Molecular Weight: 322.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(COC3CCCCO3)N(C)N=C2)O1
Tpsa: 54.74
Logp: 1.7625
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:
C₁₆H₂₇BN₂O₄
Molecular Weight:
322.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(COC3CCCCO3)N(C)N=C2)O1
Tpsa:
54.74
Logp:
1.7625
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: C₆H₁₀BNO₃S
Molecular Weight: 187.02
Synonyms: None
SMILES: OC(C)(C)C1=NC(B(O)O)=CS1
Tpsa: 73.58
Logp: -0.9497
H Acceptors: 5
H Donors: 3
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:
C₆H₁₀BNO₃S
Molecular Weight:
187.02
Synonyms:
None
SMILES:
OC(C)(C)C1=NC(B(O)O)=CS1
Tpsa:
73.58
Logp:
-0.9497
H Acceptors:
5
H Donors:
3
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: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: tert-butyl 2,3-diaminopropionate
SMILES: O=C(C(CN)N)OC(C)(C)C
Tpsa: 78.34
Logp: -0.3859
H Acceptors: 4
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:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
tert-butyl 2,3-diaminopropionate
SMILES:
O=C(C(CN)N)OC(C)(C)C
Tpsa:
78.34
Logp:
-0.3859
H Acceptors:
4
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: C₁₀H₅BrClF₃N₂
Molecular Weight: 325.51
Synonyms: None
SMILES: FC(F)(C1=CC2=C(C(Cl)=NN=C2C)C=C1Br)F
Tpsa: 25.78
Logp: 4.37292
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅BrClF₃N₂
Molecular Weight:
325.51
Synonyms:
None
SMILES:
FC(F)(C1=CC2=C(C(Cl)=NN=C2C)C=C1Br)F
Tpsa:
25.78
Logp:
4.37292
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0