CS-0444748
1-(1-Methyl-1H-indol-7-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1337880-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444748-5g | In Stock | ₹ 2,33,065.44 |
CS-0444748 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,065.44
GST (18%): ₹ 41,951.779
Total Price: ₹ 2,75,017.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
1-(1-Methyl-1H-indol-7-yl)ethanone
SMILES
CC(=O)C1=CC=CC2=C1N(C)C=C2
Tpsa
22
Logp
2.3809
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337880-87-1 | 1-(1-Methyl-1H-indol-7-yl)ethanone | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(1-Methyl-1H-indol-7-yl)ethanone
SMILES: CC(=O)C1=CC=CC2=C1N(C)C=C2
Tpsa: 22
Logp: 2.3809
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(1-Methyl-1H-indol-7-yl)ethanone
SMILES:
CC(=O)C1=CC=CC2=C1N(C)C=C2
Tpsa:
22
Logp:
2.3809
H Acceptors:
2
H Donors:
0
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: C₆H₁₁BF₃KO
Molecular Weight: 206.06
Synonyms: Potassium cyclopentoxymethyltrifluoroborate
SMILES: C1CCC(C1)OC[B-](F)(F)F.[K+]
Tpsa: 9.23
Logp: -0.6638
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:
C₆H₁₁BF₃KO
Molecular Weight:
206.06
Synonyms:
Potassium cyclopentoxymethyltrifluoroborate
SMILES:
C1CCC(C1)OC[B-](F)(F)F.[K+]
Tpsa:
9.23
Logp:
-0.6638
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: None
SMILES: C1CCN(C1)C2=CC=C(C=C2C=O)F
Tpsa: 20.31
Logp: 2.2384
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC=C(C=C2C=O)F
Tpsa:
20.31
Logp:
2.2384
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: None
SMILES: CCOC(=O)C1=CSC(=N1)CC2=CC=CC=C2Br
Tpsa: 39.19
Logp: 3.6731
H Acceptors: 4
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:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(=N1)CC2=CC=CC=C2Br
Tpsa:
39.19
Logp:
3.6731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4