CS-0302409
(E)-3-(2-Methoxypyridin-3-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 131674-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0302409-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0302409-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0302409-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0302409-5g | In Stock | ₹ 25,276.00 |
| 10g | CS-0302409-10g | In Stock | ₹ 42,275.00 |
| 25g | CS-0302409-25g | In Stock | ₹ 84,461.00 |
| 100g | CS-0302409-100g | In Stock | ₹ 2,24,725.00 |
CS-0302409 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
None
SMILES
COC1=C(C=CC=N1)/C=C/C(=O)O
Tpsa
59.42
Logp
1.188
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoic acid, 3-(2-methoxy-3-pyridinyl)-, (2E)- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 77,341.00 | |
 | 131674-41-4 | 2-Propenoic acid, 3-(2-methoxy-3-pyridinyl)-, (2E)- | A2B Chem | ₹ 2,937.00 - ₹ 59,185.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: COC1=C(C=CC=N1)/C=C/C(=O)O
Tpsa: 59.42
Logp: 1.188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
COC1=C(C=CC=N1)/C=C/C(=O)O
Tpsa:
59.42
Logp:
1.188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 4-Chloro-7,8-dimethoxy-quizoline
SMILES: COC1=C(C2=C(C=C1)C(=NC=N2)Cl)OC
Tpsa: 44.24
Logp: 2.3004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
4-Chloro-7,8-dimethoxy-quizoline
SMILES:
COC1=C(C2=C(C=C1)C(=NC=N2)Cl)OC
Tpsa:
44.24
Logp:
2.3004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₆S
Molecular Weight: 323.32
Synonyms: 2-[(7,8-dimethoxy-1-oxo-1H-isothiochromen-3-yl)formamido]acetic acid
SMILES: COC1=C(C2=C(C=C1)C=C(C(=O)NCC(=O)O)SC2=O)OC
Tpsa: 101.93
Logp: 1.0931
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₆S
Molecular Weight:
323.32
Synonyms:
2-[(7,8-dimethoxy-1-oxo-1H-isothiochromen-3-yl)formamido]acetic acid
SMILES:
COC1=C(C2=C(C=C1)C=C(C(=O)NCC(=O)O)SC2=O)OC
Tpsa:
101.93
Logp:
1.0931
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: (7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetic acid
SMILES: COC1=C(C2=C(C=C1)C=NN(CC(=O)O)C2=O)OC
Tpsa: 90.65
Logp: 0.4983
H Acceptors: 6
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:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetic acid
SMILES:
COC1=C(C2=C(C=C1)C=NN(CC(=O)O)C2=O)OC
Tpsa:
90.65
Logp:
0.4983
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4