CS-0315557
2-Chloro-1-(5-fluoro-2-methyl-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 843638-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315557-5g | In Stock | ₹ 1,41,510.00 |
CS-0315557 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,510.00
GST (18%): ₹ 25,471.80
Total Price: ₹ 1,66,981.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClFNO
Molecular Weight
225.65
Synonyms
2-CHLORO-1-(5-FLUORO-2-METHYL-1H-INDOL-3-YL)-ETHANONE
SMILES
CC1=C(C2=C(C=CC(=C2)F)N1)C(=O)CCl
Tpsa
32.86
Logp
3.03692
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 843638-28-8 | 2-Chloro-1-(5-fluoro-2-methyl-1h-indol-3-yl)ethanone | A2B Chem | ₹ 24,475.00 - ₹ 85,707.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFNO
Molecular Weight: 225.65
Synonyms: 2-CHLORO-1-(5-FLUORO-2-METHYL-1H-INDOL-3-YL)-ETHANONE
SMILES: CC1=C(C2=C(C=CC(=C2)F)N1)C(=O)CCl
Tpsa: 32.86
Logp: 3.03692
H Acceptors: 1
H Donors: 1
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:
C₁₁H₉ClFNO
Molecular Weight:
225.65
Synonyms:
2-CHLORO-1-(5-FLUORO-2-METHYL-1H-INDOL-3-YL)-ETHANONE
SMILES:
CC1=C(C2=C(C=CC(=C2)F)N1)C(=O)CCl
Tpsa:
32.86
Logp:
3.03692
H Acceptors:
1
H Donors:
1
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: C₉H₉BrN₄O
Molecular Weight: 269.10
Synonyms: None
SMILES: BrC1=CC=2C(N)=C(NC2C=C1)C(NN)=O
Tpsa: 96.93
Logp: 1.1161
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₄O
Molecular Weight:
269.10
Synonyms:
None
SMILES:
BrC1=CC=2C(N)=C(NC2C=C1)C(NN)=O
Tpsa:
96.93
Logp:
1.1161
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 1-(furan-2-ylmethoxy)-3-methylamino-propan-2-ol
SMILES: CNCC(COCC1=CC=CO1)O
Tpsa: 54.63
Logp: 0.3765
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
1-(furan-2-ylmethoxy)-3-methylamino-propan-2-ol
SMILES:
CNCC(COCC1=CC=CO1)O
Tpsa:
54.63
Logp:
0.3765
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: 1H-Indole-2-carboxylic acid, 3-[(2-chloroacetyl)amino]-, methyl ester
SMILES: COC(C1=C(NC(CCl)=O)C2=CC=CC=C2N1)=O
Tpsa: 71.19
Logp: 2.1318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
1H-Indole-2-carboxylic acid, 3-[(2-chloroacetyl)amino]-, methyl ester
SMILES:
COC(C1=C(NC(CCl)=O)C2=CC=CC=C2N1)=O
Tpsa:
71.19
Logp:
2.1318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3