CS-0199858
Methyl (S)-3-amino-3-(pyridin-3-yl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217624-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199858-5g | In Stock | ₹ 92,661.48 |
CS-0199858 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,661.48
GST (18%): ₹ 16,679.066
Total Price: ₹ 1,09,340.546
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O₂
Molecular Weight
216.66
Synonyms
(S)-3-AMINO-3-(3-PYRIDYL)PROPIONIC ACID METHYL ESTER HCL
SMILES
COC(=O)C[C@@H](C1=CN=CC=C1)N.Cl
Tpsa
65.21
Logp
1.0663
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217624-51-5 | (S)-Methyl 3-amino-3-(pyridin-3-yl)propanoate hydrochloride | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: (S)-3-AMINO-3-(3-PYRIDYL)PROPIONIC ACID METHYL ESTER HCL
SMILES: COC(=O)C[C@@H](C1=CN=CC=C1)N.Cl
Tpsa: 65.21
Logp: 1.0663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
(S)-3-AMINO-3-(3-PYRIDYL)PROPIONIC ACID METHYL ESTER HCL
SMILES:
COC(=O)C[C@@H](C1=CN=CC=C1)N.Cl
Tpsa:
65.21
Logp:
1.0663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: (S)-methyl3-(benzyloxy)-2-methylpropanoate
SMILES: O=C(OC)[C@@H](C)COCC1=CC=CC=C1
Tpsa: 35.53
Logp: 2.0123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
(S)-methyl3-(benzyloxy)-2-methylpropanoate
SMILES:
O=C(OC)[C@@H](C)COCC1=CC=CC=C1
Tpsa:
35.53
Logp:
2.0123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C(=C1C=O)C(=O)O
Tpsa: 67.26
Logp: 2.05392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C(=C1C=O)C(=O)O
Tpsa:
67.26
Logp:
2.05392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: tert-butyl4-formylisoindoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)C(=CC=C2)C=O
Tpsa: 46.61
Logp: 2.7498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
tert-butyl4-formylisoindoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)C(=CC=C2)C=O
Tpsa:
46.61
Logp:
2.7498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1