CS-0457461
Methyl (E)-3-(((dimethylamino)methylene)amino)benzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 866039-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457461-250mg | In Stock | ₹ 81,613.00 |
CS-0457461 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
None
SMILES
O=C(C(O1)=C(/N=C/N(C)C)C2=C1C=CC=C2)OC
Tpsa
55.04
Logp
2.4408
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866039-69-2 | Methyl 3-[(e)-[(dimethylamino)methylidene]amino]-1-benzofuran-2-carboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(C(O1)=C(/N=C/N(C)C)C2=C1C=CC=C2)OC
Tpsa: 55.04
Logp: 2.4408
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(C(O1)=C(/N=C/N(C)C)C2=C1C=CC=C2)OC
Tpsa:
55.04
Logp:
2.4408
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: 1-[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]-4-methylpiperazine
SMILES: CN1CCN(CC#CCOC2=CC=C(OCO3)C3=C2)CC1
Tpsa: 34.17
Logp: 1.0449
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
1-[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]-4-methylpiperazine
SMILES:
CN1CCN(CC#CCOC2=CC=C(OCO3)C3=C2)CC1
Tpsa:
34.17
Logp:
1.0449
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₀ClFO₄
Molecular Weight: 284.67
Synonyms: 5-[(2-CHLORO-6-FLUOROBENZYL)OXY]-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE
SMILES: O=C1C=C(CO)OC=C1OCC2=C(F)C=CC=C2Cl
Tpsa: 59.67
Logp: 2.5036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClFO₄
Molecular Weight:
284.67
Synonyms:
5-[(2-CHLORO-6-FLUOROBENZYL)OXY]-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE
SMILES:
O=C1C=C(CO)OC=C1OCC2=C(F)C=CC=C2Cl
Tpsa:
59.67
Logp:
2.5036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C1CCC(C2=CC3=C(CCC3)C=C2)=NN1
Tpsa: 41.46
Logp: 1.7894
H Acceptors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C1CCC(C2=CC3=C(CCC3)C=C2)=NN1
Tpsa:
41.46
Logp:
1.7894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1