CS-0999665
4,4,5,5-Tetramethyl-2-(7-oxaspiro[3.5]non-1-en-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2982692-35-1
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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
C₁₄H₂₃BO₃
Molecular Weight
250.14
Synonyms
None
SMILES
O1B(OC(C)(C)C1(C)C)C2=CC3(C2)CCOCC3
Tpsa
27.69
Logp
2.7447
H Acceptors
3
H Donors
0
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
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: C₁₄H₂₃BO₃
Molecular Weight: 250.14
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)C2=CC3(C2)CCOCC3
Tpsa: 27.69
Logp: 2.7447
H Acceptors: 3
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:
C₁₄H₂₃BO₃
Molecular Weight:
250.14
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC3(C2)CCOCC3
Tpsa:
27.69
Logp:
2.7447
H Acceptors:
3
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: C₁₂H₂₃BO₄S
Molecular Weight: 274.18
Synonyms: None
SMILES: O=S1(=O)CCC(CB2OC(C)(C)C(O2)(C)C)CC1
Tpsa: 52.6
Logp: 1.9034
H Acceptors: 4
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:
C₁₂H₂₃BO₄S
Molecular Weight:
274.18
Synonyms:
None
SMILES:
O=S1(=O)CCC(CB2OC(C)(C)C(O2)(C)C)CC1
Tpsa:
52.6
Logp:
1.9034
H Acceptors:
4
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: C₁₄H₂₃BF₂O₂
Molecular Weight: 272.14
Synonyms: None
SMILES: FC1(F)CCC(C(=C)B2OC(C)(C)C(O2)(C)C)CC1
Tpsa: 18.46
Logp: 3.9995
H Acceptors: 2
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:
C₁₄H₂₃BF₂O₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
FC1(F)CCC(C(=C)B2OC(C)(C)C(O2)(C)C)CC1
Tpsa:
18.46
Logp:
3.9995
H Acceptors:
2
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: C₇H₉BrClN₃
Molecular Weight: 250.52
Synonyms: 4-Chloro-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine (hydrobromide)
SMILES: ClC1=NC=NC2=C1CNCC2.Br
Tpsa: 37.81
Logp: 1.3536
H Acceptors: 3
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:
C₇H₉BrClN₃
Molecular Weight:
250.52
Synonyms:
4-Chloro-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine (hydrobromide)
SMILES:
ClC1=NC=NC2=C1CNCC2.Br
Tpsa:
37.81
Logp:
1.3536
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0