CS-0480099
Methyl (S)-5-(1-amino-2-hydroxyethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1213515-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480099-1g | In Stock | ₹ 1,36,810.44 |
CS-0480099 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,810.44
GST (18%): ₹ 24,625.879
Total Price: ₹ 1,61,436.319
Purity
98%
MDL No
MFCD11008611
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
METHYL 5-((1S)-1-AMINO-2-HYDROXYETHYL)PYRIDINE-2-CARBOXYLATE
SMILES
OC[C@@H](N)C1=CN=C(C(=O)OC)C=C1
Tpsa
85.44
Logp
-0.1397
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: MFCD11008611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: METHYL 5-((1S)-1-AMINO-2-HYDROXYETHYL)PYRIDINE-2-CARBOXYLATE
SMILES: OC[C@@H](N)C1=CN=C(C(=O)OC)C=C1
Tpsa: 85.44
Logp: -0.1397
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11008611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
METHYL 5-((1S)-1-AMINO-2-HYDROXYETHYL)PYRIDINE-2-CARBOXYLATE
SMILES:
OC[C@@H](N)C1=CN=C(C(=O)OC)C=C1
Tpsa:
85.44
Logp:
-0.1397
H Acceptors:
5
H Donors:
2
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: C₅H₅BrOS
Molecular Weight: 193.06
Synonyms: None
SMILES: COC1C=C(Br)SC=1
Tpsa: 9.23
Logp: 2.5192
H Acceptors: 2
H Donors: 0
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:
C₅H₅BrOS
Molecular Weight:
193.06
Synonyms:
None
SMILES:
COC1C=C(Br)SC=1
Tpsa:
9.23
Logp:
2.5192
H Acceptors:
2
H Donors:
0
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: CCOC(=O)C(=NOC)CC(C)=O
Tpsa: 64.96
Logp: 0.531
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CCOC(=O)C(=NOC)CC(C)=O
Tpsa:
64.96
Logp:
0.531
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: rac-(1R,2R)-2-[(tert-butoxy)carbonyl]cyclobutane-1-carboxylic acid, trans
SMILES: OC(=O)[C@H]1[C@@H](CC1)C(=O)OC(C)(C)C
Tpsa: 63.6
Logp: 1.4389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
rac-(1R,2R)-2-[(tert-butoxy)carbonyl]cyclobutane-1-carboxylic acid, trans
SMILES:
OC(=O)[C@H]1[C@@H](CC1)C(=O)OC(C)(C)C
Tpsa:
63.6
Logp:
1.4389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2