CS-0035643
(1-Methyl-1H-indol-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 192182-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035643-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0035643-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0035643-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0035643-5g | In Stock | ₹ 5,219.16 |
| 10g | CS-0035643-10g | In Stock | ₹ 10,438.32 |
| 25g | CS-0035643-25g | In Stock | ₹ 16,513.08 |
| 100g | CS-0035643-100g | In Stock | ₹ 54,843.96 |
CS-0035643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD03412070
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BNO₂
Molecular Weight
174.99
Synonyms
N-Methylindole-5-boronic acid
SMILES
CN1C=CC2=C1C=CC(=C2)B(O)O
Tpsa
45.39
Logp
-0.1419
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Methylindole-5-boronic acid / 250mg / 570996256 / A688259 / / 192182-55-1 / MFCD03412070 / 174.990 / C9H10BNO2 | eMolecules | ₹ 2,941.55 | |
 | Boronic acid, B-(1-methyl-1H-indol-5-yl)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 71,699.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03412070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BNO₂
Molecular Weight: 174.99
Synonyms: N-Methylindole-5-boronic acid
SMILES: CN1C=CC2=C1C=CC(=C2)B(O)O
Tpsa: 45.39
Logp: -0.1419
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03412070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BNO₂
Molecular Weight:
174.99
Synonyms:
N-Methylindole-5-boronic acid
SMILES:
CN1C=CC2=C1C=CC(=C2)B(O)O
Tpsa:
45.39
Logp:
-0.1419
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: Tert-Butyl 3-Bromo-5,6-Dihydrospiro[Piperidine-4,7-Pyrrolo[1,2-A]Imidazole]-1-Carboxylate(WX105117)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CCN3C(=CN=C23)Br
Tpsa: 47.36
Logp: 3.318
H Acceptors: 4
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:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
Tert-Butyl 3-Bromo-5,6-Dihydrospiro[Piperidine-4,7-Pyrrolo[1,2-A]Imidazole]-1-Carboxylate(WX105117)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CCN3C(=CN=C23)Br
Tpsa:
47.36
Logp:
3.318
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClI
Molecular Weight: 266.51
Synonyms: 5-Chloro-2-iodo-M-xylene
SMILES: CC1=C(C(=CC(=C1)Cl)C)I
Tpsa: 0
Logp: 3.56144
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClI
Molecular Weight:
266.51
Synonyms:
5-Chloro-2-iodo-M-xylene
SMILES:
CC1=C(C(=CC(=C1)Cl)C)I
Tpsa:
0
Logp:
3.56144
H Acceptors:
0
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: C₁₉H₂₂O₂
Molecular Weight: 282.38
Synonyms: 1-(4-(benzyloxy)phenyl)-4-methylpentan-3-one(WXC06872)
SMILES: CC(C)C(=O)CCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 4.4233
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:
C₁₉H₂₂O₂
Molecular Weight:
282.38
Synonyms:
1-(4-(benzyloxy)phenyl)-4-methylpentan-3-one(WXC06872)
SMILES:
CC(C)C(=O)CCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
4.4233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7