CS-0884397
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-ol
Manufacturer: ChemScene
CAS Number: 1429767-02-1
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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
C₁₀H₁₉BO₃
Molecular Weight
198.07
Synonyms
None
SMILES
OC(C)C(B1OC(C)(C)C(C)(C)O1)=C
Tpsa
38.69
Logp
1.5548
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₉BO₃
Molecular Weight: 198.07
Synonyms: None
SMILES: OC(C)C(B1OC(C)(C)C(C)(C)O1)=C
Tpsa: 38.69
Logp: 1.5548
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉BO₃
Molecular Weight:
198.07
Synonyms:
None
SMILES:
OC(C)C(B1OC(C)(C)C(C)(C)O1)=C
Tpsa:
38.69
Logp:
1.5548
H Acceptors:
3
H Donors:
1
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: O=[N+](C1=C(Br)C2=C(N(C)N=C2)C=C1)[O-]
Tpsa: 60.96
Logp: 2.244
H Acceptors: 4
H Donors: 0
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C2=C(N(C)N=C2)C=C1)[O-]
Tpsa:
60.96
Logp:
2.244
H Acceptors:
4
H Donors:
0
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: C₇H₃BrFNO₃
Molecular Weight: 248.01
Synonyms: None
SMILES: O=CC1=C(F)C=CC([N+]([O-])=O)=C1Br
Tpsa: 60.21
Logp: 2.3089
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:
C₇H₃BrFNO₃
Molecular Weight:
248.01
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC([N+]([O-])=O)=C1Br
Tpsa:
60.21
Logp:
2.3089
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: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: None
SMILES: NC1=CC=C(N(C(C)C)N=N2)C2=C1
Tpsa: 56.73
Logp: 1.5944
H Acceptors: 4
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:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
None
SMILES:
NC1=CC=C(N(C(C)C)N=N2)C2=C1
Tpsa:
56.73
Logp:
1.5944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1