CS-0252519
(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-ylidene)amino 2-chloroacetate
Manufacturer: ChemScene
CAS Number: 1221728-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0252519-5g | In Stock | ₹ 92,404.80 |
| 10g | CS-0252519-10g | In Stock | ₹ 1,36,724.88 |
CS-0252519 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,404.80
GST (18%): ₹ 16,632.864
Total Price: ₹ 1,09,037.664
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃O₃
Molecular Weight
253.64
Synonyms
Acetic acid, 2-chloro-, (3,4-dihydro-3-oxo-2-quinoxalinyl)azanyl ester
SMILES
O=C(ON=C1NC2=C(C=CC=C2)NC1=O)CCl
Tpsa
87.31
Logp
0.4539
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221728-97-7 | (3-oxo-1,2,3,4-tetrahydroquinoxalin-2-ylidene)amino 2-chloroacetate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₀H₈ClN₃O₃
Molecular Weight: 253.64
Synonyms: Acetic acid, 2-chloro-, (3,4-dihydro-3-oxo-2-quinoxalinyl)azanyl ester
SMILES: O=C(ON=C1NC2=C(C=CC=C2)NC1=O)CCl
Tpsa: 87.31
Logp: 0.4539
H Acceptors: 4
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:
C₁₀H₈ClN₃O₃
Molecular Weight:
253.64
Synonyms:
Acetic acid, 2-chloro-, (3,4-dihydro-3-oxo-2-quinoxalinyl)azanyl ester
SMILES:
O=C(ON=C1NC2=C(C=CC=C2)NC1=O)CCl
Tpsa:
87.31
Logp:
0.4539
H Acceptors:
4
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: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: None
SMILES: C1(NCC2=CC=CN=C2)=NCCS1
Tpsa: 37.28
Logp: 1.274
H Acceptors: 4
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
None
SMILES:
C1(NCC2=CC=CN=C2)=NCCS1
Tpsa:
37.28
Logp:
1.274
H Acceptors:
4
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: C₁₂H₁₁BrN₂O₄
Molecular Weight: 327.13
Synonyms: None
SMILES: O=C(O)CCC1=NN=C(C2=CC(OC)=CC=C2Br)O1
Tpsa: 85.45
Logp: 2.5249
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:
C₁₂H₁₁BrN₂O₄
Molecular Weight:
327.13
Synonyms:
None
SMILES:
O=C(O)CCC1=NN=C(C2=CC(OC)=CC=C2Br)O1
Tpsa:
85.45
Logp:
2.5249
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1C
Tpsa: 69.44
Logp: 1.99824
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1C
Tpsa:
69.44
Logp:
1.99824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2