CS-0145222
2,2-Dimethyl-1-(1-methyl-1H-indol-3-yl) propan-1-one
Manufacturer: ChemScene
CAS Number: 111122-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0145222-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0145222-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0145222-5g | In Stock | ₹ 43,610.00 |
CS-0145222 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
None
SMILES
CC(C)(C)C(C1=CN(C)C2=C1C=CC=C2)=O
Tpsa
22
Logp
3.4071
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111122-85-1 | 2,2-Dimethyl-1-(1-methyl-1H-indol-3-yl)-1-propanone | A2B Chem | ₹ 1,691.00 |
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+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: CC(C)(C)C(C1=CN(C)C2=C1C=CC=C2)=O
Tpsa: 22
Logp: 3.4071
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC(C)(C)C(C1=CN(C)C2=C1C=CC=C2)=O
Tpsa:
22
Logp:
3.4071
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18384501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 2H-Pyrido[2,3-d][1,3]oxazin-2-one,1,4-dihydro
SMILES: O=C1OCC2=CC=CN=C2N1
Tpsa: 51.22
Logp: 1.1437
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18384501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
2H-Pyrido[2,3-d][1,3]oxazin-2-one,1,4-dihydro
SMILES:
O=C1OCC2=CC=CN=C2N1
Tpsa:
51.22
Logp:
1.1437
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: (2S)-2-(2-Formylpyrrol-1-yl)propanoic acid
SMILES: O=C(O)[C@H](C)N1C(C=O)=CC=C1
Tpsa: 59.3
Logp: 0.9462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
(2S)-2-(2-Formylpyrrol-1-yl)propanoic acid
SMILES:
O=C(O)[C@H](C)N1C(C=O)=CC=C1
Tpsa:
59.3
Logp:
0.9462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09836447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₄Cl₂N₂O
Molecular Weight: 177.07
Synonyms: O-[2-(dimethylamino)ethyl]hydroxylamine dihydrochloride
SMILES: NOCCN(C)C.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 0.2819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09836447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₄Cl₂N₂O
Molecular Weight:
177.07
Synonyms:
O-[2-(dimethylamino)ethyl]hydroxylamine dihydrochloride
SMILES:
NOCCN(C)C.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
0.2819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3