CS-0038102
Diethyl 2-[[(6-methylpyridin-2-yl)amino]methylidene]propanedioate
Manufacturer: ChemScene
CAS Number: 13250-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038102-5g | In Stock | ₹ 7,476.00 |
| 25g | CS-0038102-25g | In Stock | ₹ 28,836.00 |
CS-0038102 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
Diethyl (6-methyl-2-pyridylaminomethylene)malonate
SMILES
CCOC(=O)C(=CNC1=CC=CC(=N1)C)C(=O)OCC
Tpsa
77.52
Logp
1.81202
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanedioic acid, 2-[[(6-methyl-2-pyridinyl)amino]methylene]-, 1,3-diethyl ester | Aaron Chemicals LLC | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: Diethyl (6-methyl-2-pyridylaminomethylene)malonate
SMILES: CCOC(=O)C(=CNC1=CC=CC(=N1)C)C(=O)OCC
Tpsa: 77.52
Logp: 1.81202
H Acceptors: 6
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
Diethyl (6-methyl-2-pyridylaminomethylene)malonate
SMILES:
CCOC(=O)C(=CNC1=CC=CC(=N1)C)C(=O)OCC
Tpsa:
77.52
Logp:
1.81202
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12400881
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: None
SMILES: O=CC1=C(F)C=CC=C1N
Tpsa: 43.09
Logp: 1.2204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12400881
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC=C1N
Tpsa:
43.09
Logp:
1.2204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014535
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₂S
Molecular Weight: 154.19
Synonyms: Trans-3-(3-Thienyl)Acrylic Acid
SMILES: O=C(O)/C=C/C1=CSC=C1
Tpsa: 37.3
Logp: 1.8459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014535
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₂S
Molecular Weight:
154.19
Synonyms:
Trans-3-(3-Thienyl)Acrylic Acid
SMILES:
O=C(O)/C=C/C1=CSC=C1
Tpsa:
37.3
Logp:
1.8459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FO₃
Molecular Weight: 244.22
Synonyms: 4-Fluorobenzophenone-2'-carboxylic acid
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)C(=O)O
Tpsa: 54.37
Logp: 2.7549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉FO₃
Molecular Weight:
244.22
Synonyms:
4-Fluorobenzophenone-2'-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)C(=O)O
Tpsa:
54.37
Logp:
2.7549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3