CS-0100107
2-Chloro-1-(6-fluoro-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 883546-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0100107-50mg | In Stock | ₹ 12,063.96 |
| 100mg | CS-0100107-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0100107-250mg | In Stock | ₹ 40,983.24 |
| 1g | CS-0100107-1g | In Stock | ₹ 90,094.68 |
| 5g | CS-0100107-5g | In Stock | ₹ 1,69,066.56 |
CS-0100107 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
95%
MDL No
MFCD08056128
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClFNO
Molecular Weight
211.62
Synonyms
2-Chloro-1-(6-fluoro-1H-indol-3-yl)-ethanone
SMILES
FC1=CC2=C(C=C1)C(C(CCl)=O)=CN2
Tpsa
32.86
Logp
2.7285
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883546-72-3 | 2-Chloro-1-(6-fluoro-1H-indol-3-yl)-ethanone | A2B Chem | ₹ 29,946.00 |
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
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Purity: 95%
MDL No: MFCD08056128
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFNO
Molecular Weight: 211.62
Synonyms: 2-Chloro-1-(6-fluoro-1H-indol-3-yl)-ethanone
SMILES: FC1=CC2=C(C=C1)C(C(CCl)=O)=CN2
Tpsa: 32.86
Logp: 2.7285
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08056128
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFNO
Molecular Weight:
211.62
Synonyms:
2-Chloro-1-(6-fluoro-1H-indol-3-yl)-ethanone
SMILES:
FC1=CC2=C(C=C1)C(C(CCl)=O)=CN2
Tpsa:
32.86
Logp:
2.7285
H Acceptors:
1
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: C₃₉H₄₉N₃O₁₀
Molecular Weight: 719.82
Synonyms: E3 ligase Ligand-Linker Conjugates 36
SMILES: CC(C)C[C@H](NC([C@H]([C@@H](CC1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)=O)C(NCCOCCOCCOCC(O)=O)=O
Tpsa: 181.75
Logp: 3.2788
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₉N₃O₁₀
Molecular Weight:
719.82
Synonyms:
E3 ligase Ligand-Linker Conjugates 36
SMILES:
CC(C)C[C@H](NC([C@H]([C@@H](CC1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)=O)C(NCCOCCOCCOCC(O)=O)=O
Tpsa:
181.75
Logp:
3.2788
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: O=C(N[C@H]1CCSC)[C@@](CCC2)([H])N2C1=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
O=C(N[C@H]1CCSC)[C@@](CCC2)([H])N2C1=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: None
SMILES: ClC1=C2C(NC=C2C(CCl)=O)=NC=C1
Tpsa: 45.75
Logp: 2.6378
H Acceptors: 2
H Donors: 1
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:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
None
SMILES:
ClC1=C2C(NC=C2C(CCl)=O)=NC=C1
Tpsa:
45.75
Logp:
2.6378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2