CS-0887227
2-(6,6-Difluoro-1,1a,6,6a-tetrahydrocyclopropa[a]inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2935468-03-2
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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
C₁₆H₁₉BF₂O₂
Molecular Weight
292.13
Synonyms
None
SMILES
FC1(C2=C(C3CC31)C(B4OC(C)(C(C)(C)O4)C)=CC=C2)F
Tpsa
18.46
Logp
3.1947
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: C₁₆H₁₉BF₂O₂
Molecular Weight: 292.13
Synonyms: None
SMILES: FC1(C2=C(C3CC31)C(B4OC(C)(C(C)(C)O4)C)=CC=C2)F
Tpsa: 18.46
Logp: 3.1947
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:
C₁₆H₁₉BF₂O₂
Molecular Weight:
292.13
Synonyms:
None
SMILES:
FC1(C2=C(C3CC31)C(B4OC(C)(C(C)(C)O4)C)=CC=C2)F
Tpsa:
18.46
Logp:
3.1947
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: C₇H₂BrF₃O
Molecular Weight: 238.99
Synonyms: None
SMILES: O=CC1=CC(F)=C(F)C(F)=C1Br
Tpsa: 17.07
Logp: 2.6789
H Acceptors: 1
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:
C₇H₂BrF₃O
Molecular Weight:
238.99
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(F)C(F)=C1Br
Tpsa:
17.07
Logp:
2.6789
H Acceptors:
1
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: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: NC1(C)CCN(S(=O)(C)=O)CC1
Tpsa: 63.4
Logp: -0.2408
H Acceptors: 3
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:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
NC1(C)CCN(S(=O)(C)=O)CC1
Tpsa:
63.4
Logp:
-0.2408
H Acceptors:
3
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: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: None
SMILES: CN(C)C1=CNN=C1
Tpsa: 31.92
Logp: 0.4757
H Acceptors: 2
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:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
None
SMILES:
CN(C)C1=CNN=C1
Tpsa:
31.92
Logp:
0.4757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1