CS-0128068
3,3-Dimethyl-2,3-dihydrobenzofuran-7-ol
Manufacturer: ChemScene
CAS Number: 85862-42-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
None
SMILES
CC1(C)COC2=C(O)C=CC=C12
Tpsa
29.46
Logp
2.0622
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CC1(C)COC2=C(O)C=CC=C12
Tpsa: 29.46
Logp: 2.0622
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC1(C)COC2=C(O)C=CC=C12
Tpsa:
29.46
Logp:
2.0622
H Acceptors:
2
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: trans-4-(1-Aminoaethyl)-cyclohexancarbonsaeure
SMILES: [H][C@@]1([C@@H](C)N)CC[C@H](CC1)C(O)=O
Tpsa: 63.32
Logp: 1.2246
H Acceptors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
trans-4-(1-Aminoaethyl)-cyclohexancarbonsaeure
SMILES:
[H][C@@]1([C@@H](C)N)CC[C@H](CC1)C(O)=O
Tpsa:
63.32
Logp:
1.2246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05664887
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄S
Molecular Weight: 247.66
Synonyms: 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride
SMILES: O=S(C1=CC=C(OCC(N2)=O)C2=C1)(Cl)=O
Tpsa: 72.47
Logp: 0.945
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05664887
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄S
Molecular Weight:
247.66
Synonyms:
3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride
SMILES:
O=S(C1=CC=C(OCC(N2)=O)C2=C1)(Cl)=O
Tpsa:
72.47
Logp:
0.945
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD18760181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₄S
Molecular Weight: 300.15
Synonyms: 2-(2-FLUORO-4-(METHYLSULFONYL)PHENYL)-4,4,5,5-TETRAMETHYL
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(S(=O)(C)=O)C=C2F)O1
Tpsa: 52.6
Logp: 1.5284
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18760181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₄S
Molecular Weight:
300.15
Synonyms:
2-(2-FLUORO-4-(METHYLSULFONYL)PHENYL)-4,4,5,5-TETRAMETHYL
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(S(=O)(C)=O)C=C2F)O1
Tpsa:
52.6
Logp:
1.5284
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2