CS-0175537
5-Methoxy-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1256360-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175537-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0175537-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0175537-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-0175537-5g | In Stock | ₹ 71,613.72 |
CS-0175537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₁B₂NO₅
Molecular Weight
399.10
Synonyms
5-METHOXYINDOLE--2,7-DIBORONIC ACID, PINACOL ESTER
SMILES
CC1(C(C)(OB(O1)C2=C3C(C=C(N3)B4OC(C)(C(C)(O4)C)C)=CC(OC)=C2)C)C
Tpsa
61.94
Logp
2.7749
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methoxyindole--2,7-diboronic acid, pinacol ester | 1256360-22-1 | MFCD15474883 | 1g | eMolecules | ₹ 18,891.65 |
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: C₂₁H₃₁B₂NO₅
Molecular Weight: 399.10
Synonyms: 5-METHOXYINDOLE--2,7-DIBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=C3C(C=C(N3)B4OC(C)(C(C)(O4)C)C)=CC(OC)=C2)C)C
Tpsa: 61.94
Logp: 2.7749
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁B₂NO₅
Molecular Weight:
399.10
Synonyms:
5-METHOXYINDOLE--2,7-DIBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=C3C(C=C(N3)B4OC(C)(C(C)(O4)C)C)=CC(OC)=C2)C)C
Tpsa:
61.94
Logp:
2.7749
H Acceptors:
5
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: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C3C(OCCO3)=NC=C2)C)C
Tpsa: 49.81
Logp: 1.152
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
(2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C3C(OCCO3)=NC=C2)C)C
Tpsa:
49.81
Logp:
1.152
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: 7-Methoxyquinoline-4-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C3C=CC(OC)=CC3=NC=C2)C)C
Tpsa: 40.58
Logp: 2.5426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
7-Methoxyquinoline-4-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C3C=CC(OC)=CC3=NC=C2)C)C
Tpsa:
40.58
Logp:
2.5426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁BO₂
Molecular Weight: 304.19
Synonyms: 9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
SMILES: CC1(C(C)(OB(O1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C)C
Tpsa: 18.46
Logp: 4.2922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁BO₂
Molecular Weight:
304.19
Synonyms:
9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
SMILES:
CC1(C(C)(OB(O1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C)C
Tpsa:
18.46
Logp:
4.2922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1