CS-0369141
7-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 955979-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369141-100mg | In Stock | ₹ 22,587.84 |
| 250mg | CS-0369141-250mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0369141-1g | In Stock | ₹ 75,292.80 |
CS-0369141 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
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
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C)C3=C2C=CN3)O1
Tpsa
34.25
Logp
2.77552
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955979-09-6 | 7-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | A2B Chem | -- |
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
Show Difference
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: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C)C3=C2C=CN3)O1
Tpsa: 34.25
Logp: 2.77552
H Acceptors: 2
H Donors: 1
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:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C)C3=C2C=CN3)O1
Tpsa:
34.25
Logp:
2.77552
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₈BNO₄
Molecular Weight: 287.12
Synonyms: None
SMILES: O=C1N(C)C(C2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)=O
Tpsa: 55.84
Logp: 1.2116
H Acceptors: 4
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:
C₁₅H₁₈BNO₄
Molecular Weight:
287.12
Synonyms:
None
SMILES:
O=C1N(C)C(C2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)=O
Tpsa:
55.84
Logp:
1.2116
H Acceptors:
4
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: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 6-Chloroquinolin-4-ol
SMILES: O=C1C=CNC2=C1C=C(Cl)C=C2
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
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:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
6-Chloroquinolin-4-ol
SMILES:
O=C1C=CNC2=C1C=C(Cl)C=C2
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
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: C₁₉H₂₅BFNO₄
Molecular Weight: 361.22
Synonyms: None
SMILES: O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC(F)=C3)OC(C)(C)C
Tpsa: 49.69
Logp: 3.8628
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:
C₁₉H₂₅BFNO₄
Molecular Weight:
361.22
Synonyms:
None
SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC(F)=C3)OC(C)(C)C
Tpsa:
49.69
Logp:
3.8628
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1