CS-0176234
6-Chloro-1-methyl-2,4-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1256360-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176234-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0176234-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0176234-5g | In Stock | ₹ 72,041.52 |
CS-0176234 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀B₂ClNO₄
Molecular Weight
417.54
Synonyms
None
SMILES
ClC=1C=C(B2OC(C)(C)C(O2)(C)C)C=3C=C(B4OC(C)(C)C(O4)(C)C)N(C3C1)C
Tpsa
41.85
Logp
3.4301
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chloro-1-methylindole-2,4-diboronic acid, pinacol ester | 1256360-39-0 | MFCD17015835 | 1g | eMolecules | ₹ 18,891.65 | |
 | eMolecules Ambeed / 6-Chloro-1-methyl-24-bis(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indole / 250mg / 572964089 / A497286 / / 1256360-39-0 / MFCD17015835 / 417.540 / C21H30B2ClNO4 | eMolecules | ₹ 9,697.37 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀B₂ClNO₄
Molecular Weight: 417.54
Synonyms: None
SMILES: ClC=1C=C(B2OC(C)(C)C(O2)(C)C)C=3C=C(B4OC(C)(C)C(O4)(C)C)N(C3C1)C
Tpsa: 41.85
Logp: 3.4301
H Acceptors: 5
H Donors: 0
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:
C₂₁H₃₀B₂ClNO₄
Molecular Weight:
417.54
Synonyms:
None
SMILES:
ClC=1C=C(B2OC(C)(C)C(O2)(C)C)C=3C=C(B4OC(C)(C)C(O4)(C)C)N(C3C1)C
Tpsa:
41.85
Logp:
3.4301
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: None
SMILES: O(C=1C=CC2=C(C1)C=C(B3OC(C)(C)C(O3)(C)C)N2C)C
Tpsa: 32.62
Logp: 2.4861
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
None
SMILES:
O(C=1C=CC2=C(C1)C=C(B3OC(C)(C)C(O3)(C)C)N2C)C
Tpsa:
32.62
Logp:
2.4861
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: N-methyl-2-(4,4,5,5-tetramethyldioxaborolan-2-yl)indole
SMILES: O1B(OC(C)(C)C1(C)C)C2=CC=3C=CC=CC3N2C
Tpsa: 23.39
Logp: 2.4775
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
N-methyl-2-(4,4,5,5-tetramethyldioxaborolan-2-yl)indole
SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=3C=CC=CC3N2C
Tpsa:
23.39
Logp:
2.4775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BClNO₂
Molecular Weight: 291.58
Synonyms: 4-Chloro-1-methylindole-2-boronic acid, pinacol ester
SMILES: ClC1=CC=CC2=C1C=C(B3OC(C)(C)C(O3)(C)C)N2C
Tpsa: 23.39
Logp: 3.1309
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BClNO₂
Molecular Weight:
291.58
Synonyms:
4-Chloro-1-methylindole-2-boronic acid, pinacol ester
SMILES:
ClC1=CC=CC2=C1C=C(B3OC(C)(C)C(O3)(C)C)N2C
Tpsa:
23.39
Logp:
3.1309
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1