CS-0275964
4-(1-Methyl-1h-indol-3-yl)butan-2-one
Manufacturer: ChemScene
CAS Number: 91956-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0275964-2.5g | In Stock | ₹ 1,05,495.48 |
| 5g | CS-0275964-5g | In Stock | ₹ 1,56,061.44 |
| 10g | CS-0275964-10g | In Stock | ₹ 2,31,354.24 |
CS-0275964 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
2-Butanone, 4-(1-methyl-1H-indol-3-yl)-
SMILES
CC(CCC1=CN(C)C2=C1C=CC=C2)=O
Tpsa
22
Logp
2.6999
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2-Butanone, 4-(1-methyl-1H-indol-3-yl)-
SMILES: CC(CCC1=CN(C)C2=C1C=CC=C2)=O
Tpsa: 22
Logp: 2.6999
H Acceptors: 2
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
2-Butanone, 4-(1-methyl-1H-indol-3-yl)-
SMILES:
CC(CCC1=CN(C)C2=C1C=CC=C2)=O
Tpsa:
22
Logp:
2.6999
H Acceptors:
2
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(CCC1=CN(C2=CC=CC=C2)N=C1)=O
Tpsa: 34.89
Logp: 2.3939
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(CCC1=CN(C2=CC=CC=C2)N=C1)=O
Tpsa:
34.89
Logp:
2.3939
H Acceptors:
3
H Donors:
0
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC(CCC1=CN(CC)N=C1)=O
Tpsa: 34.89
Logp: 1.4246
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC(CCC1=CN(CC)N=C1)=O
Tpsa:
34.89
Logp:
1.4246
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC(CCC1=CN2C=CC=CC2=N1)=O
Tpsa: 34.37
Logp: 1.8559
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC(CCC1=CN2C=CC=CC2=N1)=O
Tpsa:
34.37
Logp:
1.8559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3