CS-0100120
2-Chloro-1-(5-chloro-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 38693-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100120-5g | In Stock | ₹ 89,067.96 |
CS-0100120 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,067.96
GST (18%): ₹ 16,032.233
Total Price: ₹ 1,05,100.193
Purity
97%
MDL No
MFCD03848174
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO
Molecular Weight
228.07
Synonyms
2-CHLORO-1-(5-CHLORO-1H-INDOL-3-YL)-ETHANONE
SMILES
ClC1=CC2=C(NC=C2C(CCl)=O)C=C1
Tpsa
32.86
Logp
3.2428
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38693-11-7 | 2-Chloro-1-(5-chloro-1h-indol-3-yl)ethanone | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD03848174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: 2-CHLORO-1-(5-CHLORO-1H-INDOL-3-YL)-ETHANONE
SMILES: ClC1=CC2=C(NC=C2C(CCl)=O)C=C1
Tpsa: 32.86
Logp: 3.2428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03848174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
2-CHLORO-1-(5-CHLORO-1H-INDOL-3-YL)-ETHANONE
SMILES:
ClC1=CC2=C(NC=C2C(CCl)=O)C=C1
Tpsa:
32.86
Logp:
3.2428
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: C₃₉H₅₆N₄O₁₁S
Molecular Weight: 788.95
Synonyms: E3 ligase Ligand-Linker Conjugates 40
SMILES: C[C@H](N(C(OC(C)(C)C)=O)C)C(N[C@@H](C1CCCCC1)C(N(CCC2)[C@@H]2C3=NC(C(C4=CC=CC(OCCOCCOCCOCC(O)=O)=C4)=O)=CS3)=O)=O
Tpsa: 183.13
Logp: 4.8713
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₆N₄O₁₁S
Molecular Weight:
788.95
Synonyms:
E3 ligase Ligand-Linker Conjugates 40
SMILES:
C[C@H](N(C(OC(C)(C)C)=O)C)C(N[C@@H](C1CCCCC1)C(N(CCC2)[C@@H]2C3=NC(C(C4=CC=CC(OCCOCCOCCOCC(O)=O)=C4)=O)=CS3)=O)=O
Tpsa:
183.13
Logp:
4.8713
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₇N₅O₉S
Molecular Weight: 808.00
Synonyms: E3 ligase Ligand-Linker Conjugates 41
SMILES: O=C(OCC1=CC=CC=C1)N(C)[C@@H](C)C(N[C@@H](C2CCCCC2)C(N3[C@H](C4=NC(C(C5=CC(OCCOCCOCCOCCN)=CC=C5)=O)=CS4)CCC3)=O)=O
Tpsa: 171.85
Logp: 5.0792
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₇N₅O₉S
Molecular Weight:
808.00
Synonyms:
E3 ligase Ligand-Linker Conjugates 41
SMILES:
O=C(OCC1=CC=CC=C1)N(C)[C@@H](C)C(N[C@@H](C2CCCCC2)C(N3[C@H](C4=NC(C(C5=CC(OCCOCCOCCOCCN)=CC=C5)=O)=CS4)CCC3)=O)=O
Tpsa:
171.85
Logp:
5.0792
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
23
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂N₃O₂
Molecular Weight: 324.16
Synonyms: None
SMILES: O=C(N1CC2=NC(Cl)=NC(Cl)=C2C1)OCC3=CC=CC=C3
Tpsa: 55.32
Logp: 3.4358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂N₃O₂
Molecular Weight:
324.16
Synonyms:
None
SMILES:
O=C(N1CC2=NC(Cl)=NC(Cl)=C2C1)OCC3=CC=CC=C3
Tpsa:
55.32
Logp:
3.4358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2