CS-0054492
1-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 903499-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054492-100mg | In Stock | ₹ 2,224.56 |
| 250mg | CS-0054492-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0054492-1g | In Stock | ₹ 11,978.40 |
| 25g | CS-0054492-25g | In Stock | ₹ 1,39,719.48 |
CS-0054492 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
96%
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
1H-INDOLE, 1-METHYL-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC3=C2N(C)C=C3)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-7-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indole / 100mg / 696731896 / A317088 / / 903499-35-4 / MFCD11977286 / 257.140 / C15H20BNO2 | eMolecules | ₹ 3,817.69 | |
 | 1-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 40,726.56 |
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: 96%
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: 1H-INDOLE, 1-METHYL-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2N(C)C=C3)O1
Tpsa: 23.39
Logp: 2.4775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
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:
1H-INDOLE, 1-METHYL-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2N(C)C=C3)O1
Tpsa:
23.39
Logp:
2.4775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11111811
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BNO₄
Molecular Weight: 315.17
Synonyms: 1H-INDOLE-2-CARBOXYLIC ACID, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, ETHYL ESTER
SMILES: O=C(C(N1)=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2)OCC
Tpsa: 60.55
Logp: 2.6438
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11111811
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₄
Molecular Weight:
315.17
Synonyms:
1H-INDOLE-2-CARBOXYLIC ACID, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, ETHYL ESTER
SMILES:
O=C(C(N1)=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2)OCC
Tpsa:
60.55
Logp:
2.6438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00234095
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃O
Molecular Weight: 159.57
Synonyms: None
SMILES: NC1=CC(Cl)=NN=C1OC
Tpsa: 61.03
Logp: 0.7208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234095
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃O
Molecular Weight:
159.57
Synonyms:
None
SMILES:
NC1=CC(Cl)=NN=C1OC
Tpsa:
61.03
Logp:
0.7208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O
Molecular Weight: 122.11
Synonyms: 2-(2,2-Difluoro-cyclopropyl)-ethanol
SMILES: FC1(F)C(CCO)C1
Tpsa: 20.23
Logp: 1.024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₂O
Molecular Weight:
122.11
Synonyms:
2-(2,2-Difluoro-cyclopropyl)-ethanol
SMILES:
FC1(F)C(CCO)C1
Tpsa:
20.23
Logp:
1.024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2