CS-0514811
(E)-methyl 3-(1,5-naphthyridin-3-yl)acrylate
Manufacturer: ChemScene
CAS Number: 1261399-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514811-1g | In Stock | ₹ 89,890.00 |
CS-0514811 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,890.00
GST (18%): ₹ 16,180.20
Total Price: ₹ 1,06,070.20
Purity
98%
MDL No
MFCD18374120
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
2-Propenoic acid, 3-(1,5-naphthyridin-3-yl)-, methyl ester
SMILES
O=C(OC)C=CC=1C=NC2=CC=CN=C2C1
Tpsa
52.08
Logp
1.816
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261399-16-9 | (E)-Methyl 3-(1,5-naphthyridin-3-yl)acrylate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18374120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-Propenoic acid, 3-(1,5-naphthyridin-3-yl)-, methyl ester
SMILES: O=C(OC)C=CC=1C=NC2=CC=CN=C2C1
Tpsa: 52.08
Logp: 1.816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18374120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-Propenoic acid, 3-(1,5-naphthyridin-3-yl)-, methyl ester
SMILES:
O=C(OC)C=CC=1C=NC2=CC=CN=C2C1
Tpsa:
52.08
Logp:
1.816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01838639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: (3-Ethyl-1-adamantyl)acetic acid
SMILES: O=C(O)CC12CC3CC(C1)CC(CC)(C3)C2
Tpsa: 37.3
Logp: 3.4577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01838639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
(3-Ethyl-1-adamantyl)acetic acid
SMILES:
O=C(O)CC12CC3CC(C1)CC(CC)(C3)C2
Tpsa:
37.3
Logp:
3.4577
H Acceptors:
1
H Donors:
1
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: C₆H₆N₂OS
Molecular Weight: 154.19
Synonyms: 2,3-Dihydroimidazo[2,1-b][1,3]thiazole-6-carbaldehyde
SMILES: O=CC1=CN2C(SCC2)=N1
Tpsa: 34.89
Logp: 0.8013
H Acceptors: 4
H Donors: 0
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:
C₆H₆N₂OS
Molecular Weight:
154.19
Synonyms:
2,3-Dihydroimidazo[2,1-b][1,3]thiazole-6-carbaldehyde
SMILES:
O=CC1=CN2C(SCC2)=N1
Tpsa:
34.89
Logp:
0.8013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₃O₂S₂
Molecular Weight: 251.54
Synonyms: 4,5-Dichlorothiophene-2-sulfonyl chloride
SMILES: O=S(C1=CC(Cl)=C(Cl)S1)(Cl)=O
Tpsa: 34.14
Logp: 2.9824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₃O₂S₂
Molecular Weight:
251.54
Synonyms:
4,5-Dichlorothiophene-2-sulfonyl chloride
SMILES:
O=S(C1=CC(Cl)=C(Cl)S1)(Cl)=O
Tpsa:
34.14
Logp:
2.9824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1