CS-0650419
2-(7,7-Difluoro-5,6,7,8-tetrahydronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2892528-59-3
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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
C₁₆H₂₁BF₂O₂
Molecular Weight
294.14
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C3CC(F)(F)CCC3=CC=C2)O1
Tpsa
18.46
Logp
3.1098
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₁₆H₂₁BF₂O₂
Molecular Weight: 294.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3CC(F)(F)CCC3=CC=C2)O1
Tpsa: 18.46
Logp: 3.1098
H Acceptors: 2
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:
C₁₆H₂₁BF₂O₂
Molecular Weight:
294.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3CC(F)(F)CCC3=CC=C2)O1
Tpsa:
18.46
Logp:
3.1098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=CC1CN(C(C)=O)CCC1
Tpsa: 37.38
Logp: 0.4438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=CC1CN(C(C)=O)CCC1
Tpsa:
37.38
Logp:
0.4438
H Acceptors:
2
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: C₁₁H₂₆O₂Si
Molecular Weight: 218.41
Synonyms: None
SMILES: C[C@H](O)C[C@H](O[Si](C)(C(C)(C)C)C)C
Tpsa: 29.46
Logp: 3.1676
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₆O₂Si
Molecular Weight:
218.41
Synonyms:
None
SMILES:
C[C@H](O)C[C@H](O[Si](C)(C(C)(C)C)C)C
Tpsa:
29.46
Logp:
3.1676
H Acceptors:
2
H Donors:
1
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: C₉H₇ClF₂O₃S
Molecular Weight: 268.66
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC(F)F)C(SC)=C1Cl
Tpsa: 46.53
Logp: 3.3615
H Acceptors: 3
H Donors: 1
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:
C₉H₇ClF₂O₃S
Molecular Weight:
268.66
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC(F)F)C(SC)=C1Cl
Tpsa:
46.53
Logp:
3.3615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4