CS-0138029
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 898289-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138029-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0138029-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0138029-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0138029-5g | In Stock | ₹ 33,731.00 |
| 10g | CS-0138029-10g | In Stock | ₹ 52,510.00 |
CS-0138029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD08690266
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₂
Molecular Weight
257.14
Synonyms
1-METHYLINDOL-4-BORONIC ACID, PINACOL ESTER
SMILES
CN1C=CC2=C1C=CC=C2B3OC(C)(C(C)(O3)C)C
Tpsa
23.39
Logp
2.4775
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-methyl-4-(tetramethyl-132-dioxaborolan-2-yl)-1H-indole / 25mg / 551309741 / PBZ5012 / 0.000 / 898289-06-0 / MFCD08690266 / 257.140 / C15H20BNO2 | eMolecules | ₹ 3,515.50 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08690266
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 1-METHYLINDOL-4-BORONIC ACID, PINACOL ESTER
SMILES: CN1C=CC2=C1C=CC=C2B3OC(C)(C(C)(O3)C)C
Tpsa: 23.39
Logp: 2.4775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690266
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
1-METHYLINDOL-4-BORONIC ACID, PINACOL ESTER
SMILES:
CN1C=CC2=C1C=CC=C2B3OC(C)(C(C)(O3)C)C
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: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: N,4-dimethyl-1,3-thiazol-2-amine
SMILES: CC1=CSC(NC)=N1
Tpsa: 24.92
Logp: 1.49322
H Acceptors: 3
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:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
N,4-dimethyl-1,3-thiazol-2-amine
SMILES:
CC1=CSC(NC)=N1
Tpsa:
24.92
Logp:
1.49322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03407464
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: N-Methyl 4-hydroxy benzamide
SMILES: O=C(NC)C1=CC=C(O)C=C1
Tpsa: 49.33
Logp: 0.7518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03407464
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
N-Methyl 4-hydroxy benzamide
SMILES:
O=C(NC)C1=CC=C(O)C=C1
Tpsa:
49.33
Logp:
0.7518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02653329
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: 3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid
SMILES: O=C(O)CC(N)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 63.32
Logp: 2.1799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02653329
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid
SMILES:
O=C(O)CC(N)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
63.32
Logp:
2.1799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3