CS-0320823
Diethyl 2-((benzo[d][1,3]dioxol-5-ylamino)methylene)malonate
Manufacturer: ChemScene
CAS Number: 17394-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320823-250mg | In Stock | ₹ 81,880.00 |
CS-0320823 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₆
Molecular Weight
307.30
Synonyms
Propanedioic acid, [(1,3-benzodioxol-5-ylamino)methylene]-, diethyl ester
SMILES
CCOC(=O)C(=CNC1=CC=C2C(=C1)OCO2)C(=O)OCC
Tpsa
83.09
Logp
1.8373
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17394-77-3 | diethyl [[3,4-(methylenedioxy)anilino]methylene]malonate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: Propanedioic acid, [(1,3-benzodioxol-5-ylamino)methylene]-, diethyl ester
SMILES: CCOC(=O)C(=CNC1=CC=C2C(=C1)OCO2)C(=O)OCC
Tpsa: 83.09
Logp: 1.8373
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
Propanedioic acid, [(1,3-benzodioxol-5-ylamino)methylene]-, diethyl ester
SMILES:
CCOC(=O)C(=CNC1=CC=C2C(=C1)OCO2)C(=O)OCC
Tpsa:
83.09
Logp:
1.8373
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: O=CC1=C(O)N=C(C=CC=C2)N2C1=O
Tpsa: 71.67
Logp: 0.2126
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=CC1=C(O)N=C(C=CC=C2)N2C1=O
Tpsa:
71.67
Logp:
0.2126
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96% GC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅Br
Molecular Weight: 287.19
Synonyms: Pyrene,4-bromo-1,2,3,6,7,8-hexahydro
SMILES: BrC1=CC2=C3C4=C1CCCC4=CC=C3CCC2
Tpsa: 0
Logp: 4.5797
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96% GC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅Br
Molecular Weight:
287.19
Synonyms:
Pyrene,4-bromo-1,2,3,6,7,8-hexahydro
SMILES:
BrC1=CC2=C3C4=C1CCCC4=CC=C3CCC2
Tpsa:
0
Logp:
4.5797
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃S
Molecular Weight: 189.67
Synonyms: 3-CHLORO-4-PYRROLIDIN-1-YL-[1,2,5]THIADIAZOLE
SMILES: C1CCN(C1)C2=NSN=C2Cl
Tpsa: 29.02
Logp: 1.7917
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃S
Molecular Weight:
189.67
Synonyms:
3-CHLORO-4-PYRROLIDIN-1-YL-[1,2,5]THIADIAZOLE
SMILES:
C1CCN(C1)C2=NSN=C2Cl
Tpsa:
29.02
Logp:
1.7917
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1