CS-0213478
1,3-Dimethyl 2-(5-aminopyridin-2-yl)propanedioate
Manufacturer: ChemScene
CAS Number: 860650-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213478-1g | In Stock | ₹ 22,606.00 |
| 5g | CS-0213478-5g | In Stock | ₹ 67,106.00 |
CS-0213478 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
90%
MDL No
MFCD03617770
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
DIMETHYL 2-(5-AMINO-2-PYRIDINYL)MALONATE
SMILES
O=C(OC)C(C1=NC=C(N)C=C1)C(OC)=O
Tpsa
91.51
Logp
0.0934
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860650-20-0 | 1,3-Dimethyl 2-(5-aminopyridin-2-yl)propanedioate | A2B Chem | ₹ 25,009.00 - ₹ 73,336.00 |
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: MFCD03617770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: DIMETHYL 2-(5-AMINO-2-PYRIDINYL)MALONATE
SMILES: O=C(OC)C(C1=NC=C(N)C=C1)C(OC)=O
Tpsa: 91.51
Logp: 0.0934
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD03617770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
DIMETHYL 2-(5-AMINO-2-PYRIDINYL)MALONATE
SMILES:
O=C(OC)C(C1=NC=C(N)C=C1)C(OC)=O
Tpsa:
91.51
Logp:
0.0934
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD08444026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: Benzenepropanoic acid, alpha-bromo-beta-oxo-, ethyl ester
SMILES: CCOC(=O)C(C(=O)C1=CC=CC=C1)Br
Tpsa: 43.37
Logp: 2.1959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
MFCD08444026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
Benzenepropanoic acid, alpha-bromo-beta-oxo-, ethyl ester
SMILES:
CCOC(=O)C(C(=O)C1=CC=CC=C1)Br
Tpsa:
43.37
Logp:
2.1959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08276953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: 2-(2-Oxooxazolidin-3-yl)ethyl 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCN2CCOC2=O
Tpsa: 72.91
Logp: 1.15252
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08276953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
2-(2-Oxooxazolidin-3-yl)ethyl 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCN2CCOC2=O
Tpsa:
72.91
Logp:
1.15252
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00003917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)C(=CC=C2)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.4014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00003917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)C(=CC=C2)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.4014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1