CS-0079209
(8-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1135871-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079209-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0079209-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0079209-1g | In Stock | ₹ 28,747.00 |
| 5g | CS-0079209-5g | In Stock | ₹ 1,00,036.00 |
CS-0079209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BO₃
Molecular Weight
190.00
Synonyms
B-(5,6,7,8-Tetrahydro-8-oxo-2-naphthalenyl)boronic acid
SMILES
OB(C(C=C12)=CC=C2CCCC1=O)O
Tpsa
57.53
Logp
-0.1146
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (8-OXO-6,7-DIHYDRO-5H-NAPHTHALEN-2-YL)BORONIC ACID | Aaron Chemicals LLC | ₹ 8,811.00 - ₹ 98,879.00 | |
 | 1135871-85-0 | (8-Oxo-6,7-dihydro-5H-naphthalen-2-yl)boronic acid | A2B Chem | ₹ 6,141.00 - ₹ 82,147.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BO₃
Molecular Weight: 190.00
Synonyms: B-(5,6,7,8-Tetrahydro-8-oxo-2-naphthalenyl)boronic acid
SMILES: OB(C(C=C12)=CC=C2CCCC1=O)O
Tpsa: 57.53
Logp: -0.1146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BO₃
Molecular Weight:
190.00
Synonyms:
B-(5,6,7,8-Tetrahydro-8-oxo-2-naphthalenyl)boronic acid
SMILES:
OB(C(C=C12)=CC=C2CCCC1=O)O
Tpsa:
57.53
Logp:
-0.1146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (1R,2R,4S)-7-[(tert-Butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: O=C([C@@H]1[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)O
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(1R,2R,4S)-7-[(tert-Butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
O=C([C@@H]1[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)O
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD25542339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₃
Molecular Weight: 271.70
Synonyms: None
SMILES: O=C(N1CCN(C1=CC(Cl)=N2)C2=O)OC(C)(C)C
Tpsa: 64.43
Logp: 1.6518
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD25542339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₃
Molecular Weight:
271.70
Synonyms:
None
SMILES:
O=C(N1CCN(C1=CC(Cl)=N2)C2=O)OC(C)(C)C
Tpsa:
64.43
Logp:
1.6518
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD14581438
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl 3-(piperidin-3-yl)-azetidine-1-carboxylate
SMILES: O=C(N1CC(C2CNCCC2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14581438
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl 3-(piperidin-3-yl)-azetidine-1-carboxylate
SMILES:
O=C(N1CC(C2CNCCC2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1