CS-0513276
(1-Methyl-1H-indol-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1617547-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513276-1g | In Stock | ₹ 1,16,276.04 |
CS-0513276 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,276.04
GST (18%): ₹ 20,929.687
Total Price: ₹ 1,37,205.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BNO₂
Molecular Weight
174.99
Synonyms
None
SMILES
OB(C1=CN(C)C2=C1C=CC=C2)O
Tpsa
45.39
Logp
-0.1419
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1617547-32-6 | (1-Methyl-1H-indol-3-yl)boronic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BNO₂
Molecular Weight: 174.99
Synonyms: None
SMILES: OB(C1=CN(C)C2=C1C=CC=C2)O
Tpsa: 45.39
Logp: -0.1419
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀BNO₂
Molecular Weight:
174.99
Synonyms:
None
SMILES:
OB(C1=CN(C)C2=C1C=CC=C2)O
Tpsa:
45.39
Logp:
-0.1419
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: (7aR)-7a-prop-2-enyl-2,3,6,7-tetrahydroindene-1,5-dione
SMILES: O=C1CCC2=CC(CC[C@]12CC=C)=O
Tpsa: 34.14
Logp: 2.2011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
(7aR)-7a-prop-2-enyl-2,3,6,7-tetrahydroindene-1,5-dione
SMILES:
O=C1CCC2=CC(CC[C@]12CC=C)=O
Tpsa:
34.14
Logp:
2.2011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅ClIN₃O₂Si
Molecular Weight: 493.84
Synonyms: 2-Chloro-4-(cyclopentyloxy)-5-iodo-7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidine
SMILES: C[Si](CCOCN1C=C(I)C2=C(OC3CCCC3)N=C(Cl)N=C21)(C)C
Tpsa: 49.17
Logp: 5.323
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅ClIN₃O₂Si
Molecular Weight:
493.84
Synonyms:
2-Chloro-4-(cyclopentyloxy)-5-iodo-7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
C[Si](CCOCN1C=C(I)C2=C(OC3CCCC3)N=C(Cl)N=C21)(C)C
Tpsa:
49.17
Logp:
5.323
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BCl₂NO₂
Molecular Weight: 267.90
Synonyms: 5-Chloro-6-(4-chlorophenyl)pyridine-3-boronic acid
SMILES: OB(C1=CC(Cl)=C(C2=CC=C(Cl)C=C2)N=C1)O
Tpsa: 53.35
Logp: 1.7352
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BCl₂NO₂
Molecular Weight:
267.90
Synonyms:
5-Chloro-6-(4-chlorophenyl)pyridine-3-boronic acid
SMILES:
OB(C1=CC(Cl)=C(C2=CC=C(Cl)C=C2)N=C1)O
Tpsa:
53.35
Logp:
1.7352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2