CS-0100114
2-Chloro-1-(6-methyl-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 115027-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100114-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0100114-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0100114-5g | In Stock | ₹ 84,019.92 |
CS-0100114 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD03848185
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone
SMILES
CC1=CC2=C(C=C1)C(C(CCl)=O)=CN2
Tpsa
32.86
Logp
2.89782
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-1-(6-methyl-1h-indol-3-yl)ethan-1-one | 115027-18-4 | MFCD03848185 | 1g | eMolecules | ₹ 37,783.30 | |
 | 115027-18-4 | 2-Chloro-1-(6-methyl-1h-indol-3-yl)ethan-1-one | A2B Chem | ₹ 12,063.96 - ₹ 91,891.44 |
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: 98%
MDL No: MFCD03848185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone
SMILES: CC1=CC2=C(C=C1)C(C(CCl)=O)=CN2
Tpsa: 32.86
Logp: 2.89782
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03848185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone
SMILES:
CC1=CC2=C(C=C1)C(C(CCl)=O)=CN2
Tpsa:
32.86
Logp:
2.89782
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone
SMILES: COC1=CC=CC2=C1C(C(CCl)=O)=CN2
Tpsa: 42.09
Logp: 2.598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone
SMILES:
COC1=CC=CC2=C1C(C(CCl)=O)=CN2
Tpsa:
42.09
Logp:
2.598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06589825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 2-chloro-1-(5-methyl-1H-indol-3-yl)ethanone
SMILES: CC1=CC2=C(NC=C2C(CCl)=O)C=C1
Tpsa: 32.86
Logp: 2.89782
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06589825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
2-chloro-1-(5-methyl-1H-indol-3-yl)ethanone
SMILES:
CC1=CC2=C(NC=C2C(CCl)=O)C=C1
Tpsa:
32.86
Logp:
2.89782
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: C₄₆H₆₄N₄O₁₂S₂
Molecular Weight: 929.15
Synonyms: E3 ligase Ligand-Linker Conjugates 38
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(OCCOCCOCCOCCOS(C5=CC=C(C)C=C5)(=O)=O)=C4)=O)=CS3)=O)=O
Tpsa: 189.2
Logp: 6.50062
H Acceptors: 14
H Donors: 1
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:
C₄₆H₆₄N₄O₁₂S₂
Molecular Weight:
929.15
Synonyms:
E3 ligase Ligand-Linker Conjugates 38
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(OCCOCCOCCOCCOS(C5=CC=C(C)C=C5)(=O)=O)=C4)=O)=CS3)=O)=O
Tpsa:
189.2
Logp:
6.50062
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
23