CS-0484264
Ethyl 6-(3-aminoazetidin-1-yl)nicotinate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1443981-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484264-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0484264-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0484264-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0484264-500mg | In Stock | ₹ 89,324.64 |
CS-0484264 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
MFCD24842857
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇Cl₂N₃O₂
Molecular Weight
294.18
Synonyms
ethyl 6-(3-aminoazetidin-1-yl)pyridine-3-carboxylate dihydrochloride
SMILES
Cl.Cl.CCOC(=O)C1=CC=C(N=C1)N1CC(N)C1
Tpsa
68.45
Logp
1.2492
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443981-19-8 | ethyl 6-(3-aminoazetidin-1-yl)pyridine-3-carboxylate dihydrochloride | A2B Chem | ₹ 51,250.44 - ₹ 1,40,147.28 |
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: MFCD24842857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂N₃O₂
Molecular Weight: 294.18
Synonyms: ethyl 6-(3-aminoazetidin-1-yl)pyridine-3-carboxylate dihydrochloride
SMILES: Cl.Cl.CCOC(=O)C1=CC=C(N=C1)N1CC(N)C1
Tpsa: 68.45
Logp: 1.2492
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24842857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N₃O₂
Molecular Weight:
294.18
Synonyms:
ethyl 6-(3-aminoazetidin-1-yl)pyridine-3-carboxylate dihydrochloride
SMILES:
Cl.Cl.CCOC(=O)C1=CC=C(N=C1)N1CC(N)C1
Tpsa:
68.45
Logp:
1.2492
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08445020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: COC1=CC=NC(NCC(O)=O)=N1
Tpsa: 84.34
Logp: -0.0183
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08445020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
COC1=CC=NC(NCC(O)=O)=N1
Tpsa:
84.34
Logp:
-0.0183
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06342816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂OS₂
Molecular Weight: 320.47
Synonyms: 4-cyclopentyl-11-methyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES: CC1CCC2=C(C1)SC1=C2C(=O)N(C2CCCC2)C(S)=N1
Tpsa: 34.89
Logp: 3.9866
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06342816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂OS₂
Molecular Weight:
320.47
Synonyms:
4-cyclopentyl-11-methyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES:
CC1CCC2=C(C1)SC1=C2C(=O)N(C2CCCC2)C(S)=N1
Tpsa:
34.89
Logp:
3.9866
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07346317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: [6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetic acid
SMILES: COC1=CC=C(C=C1)C1=CC2=C(S1)C(=O)N(CC(O)=O)C=N2
Tpsa: 81.42
Logp: 2.2182
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD07346317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetic acid
SMILES:
COC1=CC=C(C=C1)C1=CC2=C(S1)C(=O)N(CC(O)=O)C=N2
Tpsa:
81.42
Logp:
2.2182
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4