CS-0968982
Ethyl 2-(benzo[d][1,3]dioxol-5-ylamino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 708225-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0968982-100mg | In Stock | ₹ 93,688.20 |
CS-0968982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₅
Molecular Weight
237.21
Synonyms
None
SMILES
O=C(OCC)C(=O)NC1=CC=C2OCOC2=C1
Tpsa
73.86
Logp
0.9169
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708225-07-4 | ETHYL (1,3-BENZODIOXOL-5-YLAMINO)(OXO)ACETATE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: O=C(OCC)C(=O)NC1=CC=C2OCOC2=C1
Tpsa: 73.86
Logp: 0.9169
H Acceptors: 5
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
O=C(OCC)C(=O)NC1=CC=C2OCOC2=C1
Tpsa:
73.86
Logp:
0.9169
H Acceptors:
5
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: N#CCC1=CC=C(O)C(C=O)=C1
Tpsa: 61.09
Logp: 1.27078
H Acceptors: 3
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
N#CCC1=CC=C(O)C(C=O)=C1
Tpsa:
61.09
Logp:
1.27078
H Acceptors:
3
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: C₁₃H₇ClO₃
Molecular Weight: 246.65
Synonyms: None
SMILES: O=C1OC=2C=C(O)C(Cl)=CC2C=3C=CC=CC13
Tpsa: 50.44
Logp: 3.3052
H Acceptors: 3
H Donors: 1
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:
C₁₃H₇ClO₃
Molecular Weight:
246.65
Synonyms:
None
SMILES:
O=C1OC=2C=C(O)C(Cl)=CC2C=3C=CC=CC13
Tpsa:
50.44
Logp:
3.3052
H Acceptors:
3
H Donors:
1
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: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: None
SMILES: ClCCC1=NOC(=N1)C
Tpsa: 38.92
Logp: 1.15932
H Acceptors: 3
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:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
None
SMILES:
ClCCC1=NOC(=N1)C
Tpsa:
38.92
Logp:
1.15932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2