CS-0445656
Ethyl 2-amino-2-(pyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 138891-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0445656-2.5g | In Stock | ₹ 1,07,156.00 |
| 5g | CS-0445656-5g | In Stock | ₹ 1,58,509.00 |
| 10g | CS-0445656-10g | In Stock | ₹ 2,34,960.00 |
CS-0445656 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
ethyl (±)-2-amino-2-(pyridin-3-yl)acetate
SMILES
CCOC(=O)C(C1=CN=CC=C1)N
Tpsa
65.21
Logp
0.6445
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138891-55-1 | 3-Pyridineacetic acid, α-amino-, ethyl ester | A2B Chem | ₹ 88,199.00 - ₹ 2,41,190.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ethyl (±)-2-amino-2-(pyridin-3-yl)acetate
SMILES: CCOC(=O)C(C1=CN=CC=C1)N
Tpsa: 65.21
Logp: 0.6445
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ethyl (±)-2-amino-2-(pyridin-3-yl)acetate
SMILES:
CCOC(=O)C(C1=CN=CC=C1)N
Tpsa:
65.21
Logp:
0.6445
H Acceptors:
4
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: C₁₂H₁₈ClN₃O₂S
Molecular Weight: 303.81
Synonyms: 3[(3S)Piperidin-3-yl]3,4-dihydro-1H-2lambda(6),1,3benzothiadiazine-2,2-dione HCl
SMILES: C1=CC=C2C(=C1)CN([C@H]3CCCNC3)S(=O)(=O)N2.Cl
Tpsa: 61.44
Logp: 1.3327
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈ClN₃O₂S
Molecular Weight:
303.81
Synonyms:
3[(3S)Piperidin-3-yl]3,4-dihydro-1H-2lambda(6),1,3benzothiadiazine-2,2-dione HCl
SMILES:
C1=CC=C2C(=C1)CN([C@H]3CCCNC3)S(=O)(=O)N2.Cl
Tpsa:
61.44
Logp:
1.3327
H Acceptors:
3
H Donors:
2
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: C₈H₁₁BrN₄
Molecular Weight: 243.10
Synonyms: 5-amino-3-bromo-1-tert-butylpyrazole-4-carbonitrile
SMILES: CC(C)(C)N1C(=C(C#N)C(=N1)Br)N
Tpsa: 67.63
Logp: 1.85448
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₄
Molecular Weight:
243.10
Synonyms:
5-amino-3-bromo-1-tert-butylpyrazole-4-carbonitrile
SMILES:
CC(C)(C)N1C(=C(C#N)C(=N1)Br)N
Tpsa:
67.63
Logp:
1.85448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₄
Molecular Weight: 201.02
Synonyms: 5-amino-3-bromo-1-methylpyrazole-4-carbonitrile
SMILES: CN1C(=C(C#N)C(=N1)Br)N
Tpsa: 67.63
Logp: 0.63648
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₄
Molecular Weight:
201.02
Synonyms:
5-amino-3-bromo-1-methylpyrazole-4-carbonitrile
SMILES:
CN1C(=C(C#N)C(=N1)Br)N
Tpsa:
67.63
Logp:
0.63648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0