CS-0034656
4-(2-chloroacetyl)-3-ethyl-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1008956-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034656-100mg | In Stock | ₹ 1,01,015.00 |
CS-0034656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O₂
Molecular Weight
252.70
Synonyms
None
SMILES
O=C1NC2=C(C=CC=C2)N(C(CCl)=O)C1CC
Tpsa
49.41
Logp
1.9891
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008956-18-0 | 4-(2-chloroacetyl)-3-ethyl-1,2,3,4-tetrahydroquinoxalin-2-one | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)N(C(CCl)=O)C1CC
Tpsa: 49.41
Logp: 1.9891
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)N(C(CCl)=O)C1CC
Tpsa:
49.41
Logp:
1.9891
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07357409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: 1-(Methylsulfonyl)piperidine-2-carboxylic acid
SMILES: O=C(C1N(S(=O)(C)=O)CCCC1)O
Tpsa: 74.68
Logp: -0.1149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07357409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
1-(Methylsulfonyl)piperidine-2-carboxylic acid
SMILES:
O=C(C1N(S(=O)(C)=O)CCCC1)O
Tpsa:
74.68
Logp:
-0.1149
H Acceptors:
3
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: C₁₉H₁₆ClN₃O₃
Molecular Weight: 369.80
Synonyms: None
SMILES: OC(C(C1=CC=CC=C1)NC(C2=C(Cl)N(C)N=C2C3=CC=CC=C3)=O)=O
Tpsa: 84.22
Logp: 3.2962
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClN₃O₃
Molecular Weight:
369.80
Synonyms:
None
SMILES:
OC(C(C1=CC=CC=C1)NC(C2=C(Cl)N(C)N=C2C3=CC=CC=C3)=O)=O
Tpsa:
84.22
Logp:
3.2962
H Acceptors:
4
H Donors:
2
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: 2-(Piperidin-1-YL)ethanamine dihydrochloride
SMILES: NCCN1CCCCC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.2746
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
2-(Piperidin-1-YL)ethanamine dihydrochloride
SMILES:
NCCN1CCCCC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.2746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2