CS-0172473
Methyl(S)-2-amino-3-benzamidopropanoatehydrochloride
Manufacturer: ChemScene
CAS Number: 264275-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172473-250mg | In Stock | ₹ 42,694.44 |
| 1g | CS-0172473-1g | In Stock | ₹ 85,132.20 |
| 5g | CS-0172473-5g | In Stock | ₹ 3,39,758.76 |
CS-0172473 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,694.44
GST (18%): ₹ 7,684.999
Total Price: ₹ 50,379.439
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₃
Molecular Weight
258.70
Synonyms
(S)-Methyl 2-amino-3-benzamidopropanoate hydrochloride
SMILES
COC([C@@H](N)CNC(C1=CC=CC=C1)=O)=O.Cl
Tpsa
81.42
Logp
0.3385
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 264275-33-4 | (S)-Methyl 2-amino-3-benzamidopropanoate, HCl | A2B Chem | ₹ 13,090.68 - ₹ 3,75,608.40 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: (S)-Methyl 2-amino-3-benzamidopropanoate hydrochloride
SMILES: COC([C@@H](N)CNC(C1=CC=CC=C1)=O)=O.Cl
Tpsa: 81.42
Logp: 0.3385
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
(S)-Methyl 2-amino-3-benzamidopropanoate hydrochloride
SMILES:
COC([C@@H](N)CNC(C1=CC=CC=C1)=O)=O.Cl
Tpsa:
81.42
Logp:
0.3385
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₀N₂O₆
Molecular Weight: 476.61
Synonyms: N-CBZ-L-GLUTAMIC ACID ALPHA-METHYL ESTER DICYCLOHEXYL AMMONIUM SALT
SMILES: COC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 113.96
Logp: 4.5606
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₀N₂O₆
Molecular Weight:
476.61
Synonyms:
N-CBZ-L-GLUTAMIC ACID ALPHA-METHYL ESTER DICYCLOHEXYL AMMONIUM SALT
SMILES:
COC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
113.96
Logp:
4.5606
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD20527008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: (7R,9aR)-Methyl 1-oxooctahydro-1H-pyrido[1,2-a]pyrazine-7-carboxylate
SMILES: COC([C@@H]1CC[C@@H]2C(NCCN2C1)=O)=O
Tpsa: 58.64
Logp: -0.6302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
(7R,9aR)-Methyl 1-oxooctahydro-1H-pyrido[1,2-a]pyrazine-7-carboxylate
SMILES:
COC([C@@H]1CC[C@@H]2C(NCCN2C1)=O)=O
Tpsa:
58.64
Logp:
-0.6302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₃
Molecular Weight: 196.63
Synonyms: D-Glutamine methyl ester hydrochloride
SMILES: COC([C@H](N)CCC(N)=O)=O.Cl
Tpsa: 95.41
Logp: -0.826
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₃
Molecular Weight:
196.63
Synonyms:
D-Glutamine methyl ester hydrochloride
SMILES:
COC([C@H](N)CCC(N)=O)=O.Cl
Tpsa:
95.41
Logp:
-0.826
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4