CS-0253507
6-(2-Chloroethoxy)-1,2,3,4-tetrahydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 58022-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253507-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0253507-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0253507-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0253507-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0253507-1g | In Stock | ₹ 57,068.52 |
CS-0253507 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₂
Molecular Weight
225.67
Synonyms
None
SMILES
O=C1NC2=C(C=C(OCCCl)C=C2)CC1
Tpsa
38.33
Logp
2.1889
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58022-95-0 | 6-(2-Chloroethoxy)-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: O=C1NC2=C(C=C(OCCCl)C=C2)CC1
Tpsa: 38.33
Logp: 2.1889
H Acceptors: 2
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(OCCCl)C=C2)CC1
Tpsa:
38.33
Logp:
2.1889
H Acceptors:
2
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1,4-Piperidinedicarboxylic acid, 1-(2-methylpropyl) ester
SMILES: CC(C)COC(=O)N1CCC(CC1)C(=O)O
Tpsa: 66.84
Logp: 1.5756
H Acceptors: 3
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1,4-Piperidinedicarboxylic acid, 1-(2-methylpropyl) ester
SMILES:
CC(C)COC(=O)N1CCC(CC1)C(=O)O
Tpsa:
66.84
Logp:
1.5756
H Acceptors:
3
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: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: None
SMILES: O=C(C1CN(C(C2=CC3=C(NN=C3)C=C2)=O)CCC1)O
Tpsa: 86.29
Logp: 1.4997
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
None
SMILES:
O=C(C1CN(C(C2=CC3=C(NN=C3)C=C2)=O)CCC1)O
Tpsa:
86.29
Logp:
1.4997
H Acceptors:
3
H Donors:
2
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: Benzaldehyde, 3-(methylamino)- (9CI)
SMILES: O=CC1=CC=CC(NC)=C1
Tpsa: 29.1
Logp: 1.5408
H Acceptors: 2
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
Benzaldehyde, 3-(methylamino)- (9CI)
SMILES:
O=CC1=CC=CC(NC)=C1
Tpsa:
29.1
Logp:
1.5408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2