CS-0034629
4-(6-chloronicotinoyl)-3-ethyl-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1008861-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0034629-5g | In Stock | ₹ 1,53,080.00 |
CS-0034629 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,080.00
GST (18%): ₹ 27,554.40
Total Price: ₹ 1,80,634.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₃O₂
Molecular Weight
315.75
Synonyms
None
SMILES
O=C1NC2=C(C=CC=C2)N(C(C3=CC=C(Cl)N=C3)=O)C1CC
Tpsa
62.3
Logp
3.1125
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008861-47-9 | 4-[(6-Chloro-3-pyridinyl)carbonyl]-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone | A2B Chem | ₹ 59,897.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)N(C(C3=CC=C(Cl)N=C3)=O)C1CC
Tpsa: 62.3
Logp: 3.1125
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:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)N(C(C3=CC=C(Cl)N=C3)=O)C1CC
Tpsa:
62.3
Logp:
3.1125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18203429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C1C(C(CCC)=O)=CC2=CC=CC(OC)=C2O1
Tpsa: 56.51
Logp: 2.7844
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18203429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C1C(C(CCC)=O)=CC2=CC=CC(OC)=C2O1
Tpsa:
56.51
Logp:
2.7844
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00068066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 2,3-Dihydro-1,4-benzodioxine-2-carbonitrile
SMILES: N#CC1OC2=CC=CC=C2OC1
Tpsa: 42.25
Logp: 1.34998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00068066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
2,3-Dihydro-1,4-benzodioxine-2-carbonitrile
SMILES:
N#CC1OC2=CC=CC=C2OC1
Tpsa:
42.25
Logp:
1.34998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₄S
Molecular Weight: 346.20
Synonyms: 3-[(4-bromophenyl)sulfonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES: O=C(C1C2CC2CN1S(=O)(C3=CC=C(Br)C=C3)=O)O
Tpsa: 74.68
Logp: 1.5427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₄S
Molecular Weight:
346.20
Synonyms:
3-[(4-bromophenyl)sulfonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES:
O=C(C1C2CC2CN1S(=O)(C3=CC=C(Br)C=C3)=O)O
Tpsa:
74.68
Logp:
1.5427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3