CS-0313763
Methyl 2-(1-(2-chloroacetyl)-3-oxodecahydroquinoxalin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1008857-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313763-5g | In Stock | ₹ 2,93,043.00 |
CS-0313763 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,043.00
GST (18%): ₹ 52,747.74
Total Price: ₹ 3,45,790.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₄
Molecular Weight
302.75
Synonyms
Methyl [1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate
SMILES
COC(CC1C(NC2CCCCC2N1C(CCl)=O)=O)=O
Tpsa
75.71
Logp
0.4265
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008857-93-9 | Methyl [1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
SAFETY INFORMATION
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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: C₁₃H₁₉ClN₂O₄
Molecular Weight: 302.75
Synonyms: Methyl [1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate
SMILES: COC(CC1C(NC2CCCCC2N1C(CCl)=O)=O)=O
Tpsa: 75.71
Logp: 0.4265
H Acceptors: 4
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:
C₁₃H₁₉ClN₂O₄
Molecular Weight:
302.75
Synonyms:
Methyl [1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate
SMILES:
COC(CC1C(NC2CCCCC2N1C(CCl)=O)=O)=O
Tpsa:
75.71
Logp:
0.4265
H Acceptors:
4
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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: (6R,7S,7aR)-2-(2-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: COC1=CC=CC=C1N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa: 76.07
Logp: 1.0662
H Acceptors: 4
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
(6R,7S,7aR)-2-(2-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
COC1=CC=CC=C1N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa:
76.07
Logp:
1.0662
H Acceptors:
4
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-(Butyrylamino)benzoic acid
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 66.4
Logp: 2.1234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-(Butyrylamino)benzoic acid
SMILES:
CCCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
66.4
Logp:
2.1234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₄S
Molecular Weight: 130.17
Synonyms: 2-Hydrazinyl-5-methyl-1,3,4-thiadiazole
SMILES: CC1=NNC(=NN)S1
Tpsa: 67.06
Logp: -0.44598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₄S
Molecular Weight:
130.17
Synonyms:
2-Hydrazinyl-5-methyl-1,3,4-thiadiazole
SMILES:
CC1=NNC(=NN)S1
Tpsa:
67.06
Logp:
-0.44598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0