CS-0173767
4-Bromo-2,3-dihydro-1H-indene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 209224-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173767-100mg | In Stock | ₹ 3,649.00 |
| 250mg | CS-0173767-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0173767-1g | In Stock | ₹ 16,020.00 |
CS-0173767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
97%
MDL No
MFCD22034477
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₂
Molecular Weight
241.08
Synonyms
None
SMILES
O=C(C1CC2=C(C(Br)=CC=C2)C1)O
Tpsa
37.3
Logp
2.2485
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209224-95-3 | 1H-Indene-2-carboxylic acid, 4-bromo-2,3-dihydro- | A2B Chem | ₹ 2,581.00 - ₹ 11,214.00 |
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-P501
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Purity: 97%
MDL No: MFCD22034477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C(C1CC2=C(C(Br)=CC=C2)C1)O
Tpsa: 37.3
Logp: 2.2485
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22034477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C(C1CC2=C(C(Br)=CC=C2)C1)O
Tpsa:
37.3
Logp:
2.2485
H Acceptors:
1
H Donors:
1
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: C₉H₇BClNO₂
Molecular Weight: 207.42
Synonyms: 1-chloroisoquinolin-8-yl-8-boronic acid
SMILES: OB(O)C1=CC=CC2=C1C(Cl)=NC=C2
Tpsa: 53.35
Logp: 0.568
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:
C₉H₇BClNO₂
Molecular Weight:
207.42
Synonyms:
1-chloroisoquinolin-8-yl-8-boronic acid
SMILES:
OB(O)C1=CC=CC2=C1C(Cl)=NC=C2
Tpsa:
53.35
Logp:
0.568
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆BNO₃
Molecular Weight: 233.07
Synonyms: (2-[(4-Oxopiperidin-1-YL)methyl]phenyl)boronic acid
SMILES: O=C(CC1)CCN1CC2=CC=CC=C2B(O)O
Tpsa: 60.77
Logp: -0.4687
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₃
Molecular Weight:
233.07
Synonyms:
(2-[(4-Oxopiperidin-1-YL)methyl]phenyl)boronic acid
SMILES:
O=C(CC1)CCN1CC2=CC=CC=C2B(O)O
Tpsa:
60.77
Logp:
-0.4687
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BClN₂O₃
Molecular Weight: 214.41
Synonyms: (2-Aminobenzo[d]oxazol-5-yl)-boronic acid hydrochloride
SMILES: Cl.OB(O)C=1C=CC=2OC(=NC2C1)N
Tpsa: 92.51
Logp: -0.4884
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BClN₂O₃
Molecular Weight:
214.41
Synonyms:
(2-Aminobenzo[d]oxazol-5-yl)-boronic acid hydrochloride
SMILES:
Cl.OB(O)C=1C=CC=2OC(=NC2C1)N
Tpsa:
92.51
Logp:
-0.4884
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1