CS-0216633
(2,3-Dihydro-1h-inden-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 196861-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216633-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0216633-250mg | In Stock | ₹ 13,775.16 |
| 1g | CS-0216633-1g | In Stock | ₹ 36,191.88 |
| 5g | CS-0216633-5g | In Stock | ₹ 1,29,880.08 |
CS-0216633 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BO₂
Molecular Weight
161.99
Synonyms
2,3-dihydro-1H-inden-5-ylboronic acid（WS204499）
SMILES
C1CC2=CC=C(C=C2C1)B(O)O
Tpsa
40.46
Logp
-0.1449
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,3-Dihydro-1H-inden-5-yl)boronic acid | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 1,13,880.36 | |
 | 196861-31-1 | (2,3-dihydro-1H-inden-5-yl)boronic acid | A2B Chem | ₹ 5,732.52 - ₹ 90,950.28 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₂
Molecular Weight: 161.99
Synonyms: 2,3-dihydro-1H-inden-5-ylboronic acid（WS204499）
SMILES: C1CC2=CC=C(C=C2C1)B(O)O
Tpsa: 40.46
Logp: -0.1449
H Acceptors: 2
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:
C₉H₁₁BO₂
Molecular Weight:
161.99
Synonyms:
2,3-dihydro-1H-inden-5-ylboronic acid（WS204499）
SMILES:
C1CC2=CC=C(C=C2C1)B(O)O
Tpsa:
40.46
Logp:
-0.1449
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: SBB009335
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=O)F
Tpsa: 26.3
Logp: 3.2172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
SBB009335
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=O)F
Tpsa:
26.3
Logp:
3.2172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNOS
Molecular Weight: 201.67
Synonyms: 2-(4-Chlorophenoxy)Thioacetamide
SMILES: NC(COC1=CC=C(Cl)C=C1)=S
Tpsa: 35.25
Logp: 2.0049
H Acceptors: 2
H Donors: 1
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:
C₈H₈ClNOS
Molecular Weight:
201.67
Synonyms:
2-(4-Chlorophenoxy)Thioacetamide
SMILES:
NC(COC1=CC=C(Cl)C=C1)=S
Tpsa:
35.25
Logp:
2.0049
H Acceptors:
2
H Donors:
1
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: Benzenamine,2-bromo-4,5-dimethoxy
SMILES: COC1=C(C=C(C(=C1)Br)N)OC
Tpsa: 44.48
Logp: 2.0485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
Benzenamine,2-bromo-4,5-dimethoxy
SMILES:
COC1=C(C=C(C(=C1)Br)N)OC
Tpsa:
44.48
Logp:
2.0485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2