CS-0507815
1-(2-Methylindolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 131880-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0507815-100mg | In Stock | ₹ 97,277.00 |
CS-0507815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
1-(2,3-dihydro-2-Methyl-1H-indol-1-yl)-Ethanone
SMILES
CC(N1C(C)CC2=C1C=CC=C2)=O
Tpsa
20.31
Logp
1.9841
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131880-76-7 | 1-(2,3-dihydro-2-Methyl-1H-indol-1-yl)-Ethanone | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-(2,3-dihydro-2-Methyl-1H-indol-1-yl)-Ethanone
SMILES: CC(N1C(C)CC2=C1C=CC=C2)=O
Tpsa: 20.31
Logp: 1.9841
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-(2,3-dihydro-2-Methyl-1H-indol-1-yl)-Ethanone
SMILES:
CC(N1C(C)CC2=C1C=CC=C2)=O
Tpsa:
20.31
Logp:
1.9841
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: Im-Ph(NO2)NH2
SMILES: NC1=CC(N2C=CN=C2)=CC=C1[N+](=O)[O-]
Tpsa: 86.98
Logp: 1.3627
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
Im-Ph(NO2)NH2
SMILES:
NC1=CC(N2C=CN=C2)=CC=C1[N+](=O)[O-]
Tpsa:
86.98
Logp:
1.3627
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20703256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 6-Chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C=C(Cl)C=C(C)C2=N1
Tpsa: 56.21
Logp: 1.27332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20703256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
6-Chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C=C(Cl)C=C(C)C2=N1
Tpsa:
56.21
Logp:
1.27332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₆S
Molecular Weight: 347.34
Synonyms: Benzoic acid, 4-[[2-(methoxycarbonyl)phenyl]thio]-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(SC2=CC=CC=C2C(OC)=O)C([N+]([O-])=O)=C1
Tpsa: 95.74
Logp: 3.3192
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₆S
Molecular Weight:
347.34
Synonyms:
Benzoic acid, 4-[[2-(methoxycarbonyl)phenyl]thio]-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(SC2=CC=CC=C2C(OC)=O)C([N+]([O-])=O)=C1
Tpsa:
95.74
Logp:
3.3192
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5