CS-0449002
Methyl 4-(azetidin-3-yloxy)-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1864074-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449002-5g | In Stock | ₹ 1,92,852.24 |
CS-0449002 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,852.24
GST (18%): ₹ 34,713.403
Total Price: ₹ 2,27,565.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₄
Molecular Weight
274.70
Synonyms
None
SMILES
CN1C=C(C(=CC1=O)OC2CNC2)C(=O)OC.Cl
Tpsa
69.56
Logp
-0.0557
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864074-79-2 | METHYL 4-(AZETIDIN-3-YLOXY)-1-METHYL-6-OXO-1,6-DIHYDROPYRIDINE-3-CARBOXYL+ | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅ClN₂O₄
Molecular Weight: 274.70
Synonyms: None
SMILES: CN1C=C(C(=CC1=O)OC2CNC2)C(=O)OC.Cl
Tpsa: 69.56
Logp: -0.0557
H Acceptors: 6
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:
C₁₁H₁₅ClN₂O₄
Molecular Weight:
274.70
Synonyms:
None
SMILES:
CN1C=C(C(=CC1=O)OC2CNC2)C(=O)OC.Cl
Tpsa:
69.56
Logp:
-0.0557
H Acceptors:
6
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: C₅H₈Br₂N₂
Molecular Weight: 255.94
Synonyms: None
SMILES: CN1C=CN=C1CBr.Br
Tpsa: 17.82
Logp: 1.8929
H Acceptors: 2
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:
C₅H₈Br₂N₂
Molecular Weight:
255.94
Synonyms:
None
SMILES:
CN1C=CN=C1CBr.Br
Tpsa:
17.82
Logp:
1.8929
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: N,N-Diethyl-m-phenetidine
SMILES: CCN(CC)C1=CC(=CC=C1)OCC
Tpsa: 12.47
Logp: 2.9315
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
N,N-Diethyl-m-phenetidine
SMILES:
CCN(CC)C1=CC(=CC=C1)OCC
Tpsa:
12.47
Logp:
2.9315
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2.4-dimethylpyrrolo[1.2-a]pyrimidine-8-cart)oxylic acid
SMILES: C=1C(=NC=2N(C1C)C=CC2C(=O)O)C
Tpsa: 54.6
Logp: 1.64934
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2.4-dimethylpyrrolo[1.2-a]pyrimidine-8-cart)oxylic acid
SMILES:
C=1C(=NC=2N(C1C)C=CC2C(=O)O)C
Tpsa:
54.6
Logp:
1.64934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1