CS-0161131
3-Benzyl-1-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 24486-66-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N
Molecular Weight
221.30
Synonyms
None
SMILES
CN1C=C(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Benzyl-1-methyl-1H-indole | Aaron Chemicals LLC | ₹ 11,303.00 - ₹ 19,224.00 | |
 | 24486-66-6 | 3-Benzyl-1-methyl-1H-indole | A2B Chem | ₹ 13,973.00 - ₹ 23,140.00 |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: None
SMILES: CN1C=C(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CN1C=C(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD06204298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: Benzoic acid, 3-phenoxy-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa: 35.53
Logp: 3.6556
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06204298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
Benzoic acid, 3-phenoxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa:
35.53
Logp:
3.6556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00837810
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NO1)OC
Tpsa: 52.33
Logp: 2.1282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00837810
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NO1)OC
Tpsa:
52.33
Logp:
2.1282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD21602040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇BN₂O₃
Molecular Weight: 354.25
Synonyms: 3-phenyl-1-(tetrahydropyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=NN2C4CCCCO4)O1
Tpsa: 45.51
Logp: 3.5484
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD21602040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇BN₂O₃
Molecular Weight:
354.25
Synonyms:
3-phenyl-1-(tetrahydropyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=NN2C4CCCCO4)O1
Tpsa:
45.51
Logp:
3.5484
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3