CS-0512287
1-(1-Benzyl-1H-indol-6-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1485426-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512287-1g | In Stock | ₹ 90,009.12 |
CS-0512287 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂
Molecular Weight
250.34
Synonyms
[(1-Benzyl-1H-indol-6-yl)methyl](methyl)amine
SMILES
CNCC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3
Tpsa
16.96
Logp
3.409
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485426-24-1 | [(1-Benzyl-1H-indol-6-yl)methyl](methyl)amine | A2B Chem | ₹ 86,501.16 |
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
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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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: [(1-Benzyl-1H-indol-6-yl)methyl](methyl)amine
SMILES: CNCC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3
Tpsa: 16.96
Logp: 3.409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
[(1-Benzyl-1H-indol-6-yl)methyl](methyl)amine
SMILES:
CNCC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3
Tpsa:
16.96
Logp:
3.409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₃
Molecular Weight: 307.39
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-amino-2-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC(N)=CC=C2OC)CC1)OC(C)(C)C
Tpsa: 68.03
Logp: 2.3345
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₅N₃O₃
Molecular Weight:
307.39
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-amino-2-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC(N)=CC=C2OC)CC1)OC(C)(C)C
Tpsa:
68.03
Logp:
2.3345
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₆ClN₃
Molecular Weight: 225.72
Synonyms: 4-Chloro-3-(4-methyl-1-piperazinyl)aniline
SMILES: NC1=CC=C(Cl)C(N2CCN(C)CC2)=C1
Tpsa: 32.5
Logp: 1.674
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:
C₁₁H₁₆ClN₃
Molecular Weight:
225.72
Synonyms:
4-Chloro-3-(4-methyl-1-piperazinyl)aniline
SMILES:
NC1=CC=C(Cl)C(N2CCN(C)CC2)=C1
Tpsa:
32.5
Logp:
1.674
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: C₁₀H₁₅ClOSi
Molecular Weight: 214.76
Synonyms: Silane, [(4-chlorophenyl)methoxy]trimethyl-
SMILES: C[Si](C)(OCC1=CC=C(Cl)C=C1)C
Tpsa: 9.23
Logp: 3.6915
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClOSi
Molecular Weight:
214.76
Synonyms:
Silane, [(4-chlorophenyl)methoxy]trimethyl-
SMILES:
C[Si](C)(OCC1=CC=C(Cl)C=C1)C
Tpsa:
9.23
Logp:
3.6915
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3