CS-B1083
Ethyl 2-amino-3-(pyridin-2-yl)propanoate dihydrochloride
Manufacturer: ChemScene
CAS Number: 33560-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1083-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-B1083-250mg | In Stock | ₹ 9,154.92 |
| 500mg | CS-B1083-500mg | In Stock | ₹ 18,309.84 |
| 1g | CS-B1083-1g | In Stock | ₹ 23,272.32 |
| 2.5g | CS-B1083-2.5g | In Stock | ₹ 58,180.80 |
| 5g | CS-B1083-5g | In Stock | ₹ 81,282.00 |
| 10g | CS-B1083-10g | In Stock | ₹ 1,52,125.68 |
CS-B1083 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
MFCD09878888
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Cl₂N₂O₂
Molecular Weight
267.15
Synonyms
None
SMILES
O=C(OCC)C(N)CC1=NC=CC=C1.Cl.Cl
Tpsa
65.21
Logp
1.3581
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Amino-3-pyridin-2-yl-propionic acid ethyl ester dihydrochloride / 50mg / 592889550 / 15R0012S / 96.000 / 33560-87-1 / MFCD09878888 / 267.150 / C10H16Cl2N2O2 | eMolecules | ₹ 15,743.04 | |
 | 33560-87-1 | 2-Amino-3-pyridin-2-yl-propionic acid ethyl ester dihydrochloride | A2B Chem | ₹ 4,705.80 - ₹ 12,834.00 |
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: 97%
MDL No: MFCD09878888
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂O₂
Molecular Weight: 267.15
Synonyms: None
SMILES: O=C(OCC)C(N)CC1=NC=CC=C1.Cl.Cl
Tpsa: 65.21
Logp: 1.3581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09878888
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂O₂
Molecular Weight:
267.15
Synonyms:
None
SMILES:
O=C(OCC)C(N)CC1=NC=CC=C1.Cl.Cl
Tpsa:
65.21
Logp:
1.3581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09264349
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: DL-Cyclobutylalanine USP/EP/BP
SMILES: O=C(O)C(N)CC1CCC1
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09264349
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
DL-Cyclobutylalanine USP/EP/BP
SMILES:
O=C(O)C(N)CC1CCC1
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06656901
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 4-Nitroindan-1-one
SMILES: O=C1C2=CC=CC([N+]([O-])=O)=C2CC1
Tpsa: 60.21
Logp: 1.7237
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06656901
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
4-Nitroindan-1-one
SMILES:
O=C1C2=CC=CC([N+]([O-])=O)=C2CC1
Tpsa:
60.21
Logp:
1.7237
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15976395
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FOS
Molecular Weight: 132.16
Synonyms: 5-Fluoro-2-thiopheneMethanol
SMILES: OCC1=CC=C(F)S1
Tpsa: 20.23
Logp: 1.3795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15976395
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FOS
Molecular Weight:
132.16
Synonyms:
5-Fluoro-2-thiopheneMethanol
SMILES:
OCC1=CC=C(F)S1
Tpsa:
20.23
Logp:
1.3795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1