CS-0219964
2-Chloro-1-(7-ethyl-1H-indol-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 571153-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219964-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0219964-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0219964-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0219964-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0219964-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0219964-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0219964-10g | In Stock | ₹ 2,00,980.44 |
CS-0219964 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO
Molecular Weight
221.68
Synonyms
Ethanone, 2-chloro-1-(7-ethyl-1H-indol-3-yl)- (9CI)
SMILES
O=C(C1=CNC2=C1C=CC=C2CC)CCl
Tpsa
32.86
Logp
3.1518
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 571153-20-3 | Ethanone, 2-chloro-1-(7-ethyl-1H-indol-3-yl)- (9CI) | A2B Chem | ₹ 14,801.88 - ₹ 1,66,243.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: Ethanone, 2-chloro-1-(7-ethyl-1H-indol-3-yl)- (9CI)
SMILES: O=C(C1=CNC2=C1C=CC=C2CC)CCl
Tpsa: 32.86
Logp: 3.1518
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
Ethanone, 2-chloro-1-(7-ethyl-1H-indol-3-yl)- (9CI)
SMILES:
O=C(C1=CNC2=C1C=CC=C2CC)CCl
Tpsa:
32.86
Logp:
3.1518
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃S
Molecular Weight: 326.37
Synonyms: 2-[(3-benzyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetic acid
SMILES: O=C(O)CSC(N1CC2=CC=CC=C2)=NC3=C(C=CC=C3)C1=O
Tpsa: 72.19
Logp: 2.6215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃S
Molecular Weight:
326.37
Synonyms:
2-[(3-benzyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetic acid
SMILES:
O=C(O)CSC(N1CC2=CC=CC=C2)=NC3=C(C=CC=C3)C1=O
Tpsa:
72.19
Logp:
2.6215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O₂S₂
Molecular Weight: 326.44
Synonyms: None
SMILES: O=S(C1=CC=CC(C2=NN=C(S)N2C)=C1)(N(CC)CC)=O
Tpsa: 68.09
Logp: 1.8013
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O₂S₂
Molecular Weight:
326.44
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C2=NN=C(S)N2C)=C1)(N(CC)CC)=O
Tpsa:
68.09
Logp:
1.8013
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: None
SMILES: CCCCCC(NC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa: 46.17
Logp: 3.6269
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
None
SMILES:
CCCCCC(NC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa:
46.17
Logp:
3.6269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7