CS-W020721
(1H-Indol-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 144104-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020721-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W020721-5g | In Stock | ₹ 3,422.40 |
| 10g | CS-W020721-10g | In Stock | ₹ 4,192.44 |
| 25g | CS-W020721-25g | In Stock | ₹ 10,438.32 |
| 100g | CS-W020721-100g | In Stock | ₹ 41,667.72 |
CS-W020721 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD01319013
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BNO₂
Molecular Weight
160.97
Synonyms
Indole-5-boronic acid
SMILES
OB(O)C1=CC=C(NC=C2)C2=C1
Tpsa
56.25
Logp
-0.1523
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Indolylboronic acid >=95% | 144104-59-6 | MFCD01319013 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,553.90 | |
 | Chemscene AbaChemscene,(1H-Indol-5-yl)boronic acid,144104-59-6,Formula:C8H8BNO2,M. Wt. 160.97,>98.0% | Chemscene | ₹ 4,192.44 | |
 | eMolecules Ambeed / (1H-Indol-5-yl)boronic acid / 1g / 490550714 / A293610 / / 144104-59-6 / MFCD01319013 / 160.970 / C8H8BNO2 | eMolecules | ₹ 2,767.01 | |
 | 5-Indolylboronic acid | Sigma Aldrich | ₹ 8,378.55 | |
 | Boronic acid, B-1H-indol-5-yl- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 9,411.60 | |
 | 144104-59-6 | Indole-5-boronic acid | A2B Chem | ₹ 427.80 - ₹ 5,561.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01319013
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₂
Molecular Weight: 160.97
Synonyms: Indole-5-boronic acid
SMILES: OB(O)C1=CC=C(NC=C2)C2=C1
Tpsa: 56.25
Logp: -0.1523
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01319013
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₂
Molecular Weight:
160.97
Synonyms:
Indole-5-boronic acid
SMILES:
OB(O)C1=CC=C(NC=C2)C2=C1
Tpsa:
56.25
Logp:
-0.1523
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06659124
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C(O)=O)C1CC1
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06659124
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C(O)=O)C1CC1
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04038636
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1H-Indazole-5-methanol
SMILES: OCC1=CC2=C(NN=C2)C=C1
Tpsa: 48.91
Logp: 1.0552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038636
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1H-Indazole-5-methanol
SMILES:
OCC1=CC2=C(NN=C2)C=C1
Tpsa:
48.91
Logp:
1.0552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00137411
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.31
Synonyms: None
SMILES: CC(C)(C)[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 2.4121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00137411
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC(C)(C)[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
2.4121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4