CS-0089160
(2,6,6-Trimethylcyclohex-1-en-1-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 661492-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089160-250mg | In Stock | ₹ 1,54,350.24 |
| 1g | CS-0089160-1g | In Stock | ₹ 3,08,358.24 |
CS-0089160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,54,350.24
GST (18%): ₹ 27,783.043
Total Price: ₹ 1,82,133.283
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇BO₂
Molecular Weight
168.04
Synonyms
(2,6,6-trimethylcyclohexen-1-yl)boronic acid
SMILES
CC1=C(B(O)O)C(C)(C)CCC1
Tpsa
40.46
Logp
1.525
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-P330-P362+P364-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: C₉H₁₇BO₂
Molecular Weight: 168.04
Synonyms: (2,6,6-trimethylcyclohexen-1-yl)boronic acid
SMILES: CC1=C(B(O)O)C(C)(C)CCC1
Tpsa: 40.46
Logp: 1.525
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇BO₂
Molecular Weight:
168.04
Synonyms:
(2,6,6-trimethylcyclohexen-1-yl)boronic acid
SMILES:
CC1=C(B(O)O)C(C)(C)CCC1
Tpsa:
40.46
Logp:
1.525
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C1C=C2C(N(C)C3=C2C=CC=C3)=C(C)N1
Tpsa: 37.79
Logp: 2.32822
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C1C=C2C(N(C)C3=C2C=CC=C3)=C(C)N1
Tpsa:
37.79
Logp:
2.32822
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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: None
SMILES: NN(C1=CC=CN=C1)C
Tpsa: 42.15
Logp: 0.3915
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
None
SMILES:
NN(C1=CC=CN=C1)C
Tpsa:
42.15
Logp:
0.3915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: FMoc-(R)-2-(aMinoMethyl)-4-Methylpentanoic acid
SMILES: CC(C)C[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 4.272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
FMoc-(R)-2-(aMinoMethyl)-4-Methylpentanoic acid
SMILES:
CC(C)C[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
4.272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7