CS-0036965
1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 884507-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036965-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0036965-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0036965-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0036965-5g | In Stock | ₹ 30,801.60 |
| 10g | CS-0036965-10g | In Stock | ₹ 51,336.00 |
CS-0036965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₂
Molecular Weight
257.14
Synonyms
1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C=CN3C)O1
Tpsa
23.39
Logp
2.4775
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Methyl-6-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indole / 100mg / 600833921 / A210399 / / 884507-19-1 / MFCD08690255 / 257.140 / C15H20BNO2 | eMolecules | ₹ 3,379.62 | |
 | 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 34,566.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C=CN3C)O1
Tpsa: 23.39
Logp: 2.4775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C=CN3C)O1
Tpsa:
23.39
Logp:
2.4775
H Acceptors:
3
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: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: None
SMILES: CC1=NC2=CC(=CN=C2N=C1)Br
Tpsa: 38.67
Logp: 2.09572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
None
SMILES:
CC1=NC2=CC(=CN=C2N=C1)Br
Tpsa:
38.67
Logp:
2.09572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃IO₂
Molecular Weight: 350.24
Synonyms: 2-[(9-Iodo-2-nonyn-1-yl)oxy]tetrahydro-2H-pyran
SMILES: C(CCCCI)CC#CCOC1CCCCO1
Tpsa: 18.46
Logp: 3.9185
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃IO₂
Molecular Weight:
350.24
Synonyms:
2-[(9-Iodo-2-nonyn-1-yl)oxy]tetrahydro-2H-pyran
SMILES:
C(CCCCI)CC#CCOC1CCCCO1
Tpsa:
18.46
Logp:
3.9185
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂F
Molecular Weight: 267.92
Synonyms: 4,5-DIBROMO-2-FLUOROTOLUENE
SMILES: CC1=CC(=C(C=C1F)Br)Br
Tpsa: 0
Logp: 3.65912
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂F
Molecular Weight:
267.92
Synonyms:
4,5-DIBROMO-2-FLUOROTOLUENE
SMILES:
CC1=CC(=C(C=C1F)Br)Br
Tpsa:
0
Logp:
3.65912
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0