CS-0163705
1-(1H-Indol-2-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 90888-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163705-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0163705-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0163705-5g | In Stock | ₹ 39,338.00 |
CS-0163705 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂
Molecular Weight
160.22
Synonyms
(1H-Indol-2-ylmethyl)methylamine
SMILES
CNCC(N1)=CC2=C1C=CC=C2
Tpsa
27.82
Logp
1.8873
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(1H-Indol-2-yl)-N-methylmethanamine / 250mg / 626492142 / CS-0163705 / 0.000 / 90888-62-3 / MFCD05181727 / 160.220 / C10H12N2 | eMolecules | ₹ 6,419.57 | |
 | 90888-62-3 | 1-(1H-Indol-2-yl)-N-methylmethanamine | A2B Chem | ₹ 3,115.00 - ₹ 6,230.00 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: (1H-Indol-2-ylmethyl)methylamine
SMILES: CNCC(N1)=CC2=C1C=CC=C2
Tpsa: 27.82
Logp: 1.8873
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
(1H-Indol-2-ylmethyl)methylamine
SMILES:
CNCC(N1)=CC2=C1C=CC=C2
Tpsa:
27.82
Logp:
1.8873
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: phenol, 4-methyl-2,6-dinitro-
SMILES: OC1=C([N+]([O-])=O)C=C(C)C=C1[N+]([O-])=O
Tpsa: 106.51
Logp: 1.51702
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
phenol, 4-methyl-2,6-dinitro-
SMILES:
OC1=C([N+]([O-])=O)C=C(C)C=C1[N+]([O-])=O
Tpsa:
106.51
Logp:
1.51702
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10566930
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₆NO₄S₂Si
Molecular Weight: 353.34
Synonyms: TMS Triflimide
SMILES: O=S(C(F)(F)F)(N(S(=O)(C(F)(F)F)=O)[Si](C)(C)C)=O
Tpsa: 71.52
Logp: 1.8225
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10566930
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₆NO₄S₂Si
Molecular Weight:
353.34
Synonyms:
TMS Triflimide
SMILES:
O=S(C(F)(F)F)(N(S(=O)(C(F)(F)F)=O)[Si](C)(C)C)=O
Tpsa:
71.52
Logp:
1.8225
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017240
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 2'-Benzyloxyacetophenone
SMILES: CC(C1=CC=CC=C1OCC2=CC=CC=C2)=O
Tpsa: 26.3
Logp: 3.4682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017240
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
2'-Benzyloxyacetophenone
SMILES:
CC(C1=CC=CC=C1OCC2=CC=CC=C2)=O
Tpsa:
26.3
Logp:
3.4682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4