CS-0315605
1-(1-Acetylindolin-5-yl)-2-chloroethan-1-one
Manufacturer: ChemScene
CAS Number: 76139-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315605-5g | In Stock | ₹ 1,99,098.12 |
CS-0315605 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,098.12
GST (18%): ₹ 35,837.662
Total Price: ₹ 2,34,935.782
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H12ClNO2
Molecular Weight
237.68
Synonyms
2-chloro-1-(1-acetyl-2,3-dihydroindole-5-yl)ethanone
SMILES
CC(=O)N1CCC2=CC(=CC=C21)C(=O)CCl
Tpsa
37.38
Logp
2.0171
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76139-03-2 | ETHANONE, 1-(1-ACETYL-2,3-DIHYDRO-1H-INDOL-5-YL)-2-CHLORO- | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H12ClNO2
Molecular Weight: 237.68
Synonyms: 2-chloro-1-(1-acetyl-2,3-dihydroindole-5-yl)ethanone
SMILES: CC(=O)N1CCC2=CC(=CC=C21)C(=O)CCl
Tpsa: 37.38
Logp: 2.0171
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H12ClNO2
Molecular Weight:
237.68
Synonyms:
2-chloro-1-(1-acetyl-2,3-dihydroindole-5-yl)ethanone
SMILES:
CC(=O)N1CCC2=CC(=CC=C21)C(=O)CCl
Tpsa:
37.38
Logp:
2.0171
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 5-Aminoquinoxaline-2,3(1H,4H)-dione
SMILES: C1=CC(=C2C(=C1)NC(=O)C(=O)N2)N
Tpsa: 91.74
Logp: -0.2014
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
5-Aminoquinoxaline-2,3(1H,4H)-dione
SMILES:
C1=CC(=C2C(=C1)NC(=O)C(=O)N2)N
Tpsa:
91.74
Logp:
-0.2014
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO
Molecular Weight: 241.21
Synonyms: 4,6-Dimethyl-1-trifluoroacetylindole
SMILES: CC1=CC2=C(C=CN2C(=O)C(F)(F)F)C(=C1)C
Tpsa: 22
Logp: 3.46064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO
Molecular Weight:
241.21
Synonyms:
4,6-Dimethyl-1-trifluoroacetylindole
SMILES:
CC1=CC2=C(C=CN2C(=O)C(F)(F)F)C(=C1)C
Tpsa:
22
Logp:
3.46064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: Thieno[2,3-c]pyridine, 2-bromo- (9CI)
SMILES: C1=C2C=C(Br)SC2=CN=C1
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
Thieno[2,3-c]pyridine, 2-bromo- (9CI)
SMILES:
C1=C2C=C(Br)SC2=CN=C1
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0