CS-0497244
(R)-2-amino-2-(5-chloro-6-methoxypyridin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213396-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497244-1g | In Stock | ₹ 99,762.96 |
CS-0497244 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,762.96
GST (18%): ₹ 17,957.333
Total Price: ₹ 1,17,720.293
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
None
SMILES
COC1=C(Cl)C=C(C=N1)[C@@H](N)CO
Tpsa
68.37
Logp
0.7357
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213396-73-6 | (2R)-2-amino-2-(5-chloro-6-methoxypyridin-3-yl)ethan-1-ol | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: COC1=C(Cl)C=C(C=N1)[C@@H](N)CO
Tpsa: 68.37
Logp: 0.7357
H Acceptors: 4
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
COC1=C(Cl)C=C(C=N1)[C@@H](N)CO
Tpsa:
68.37
Logp:
0.7357
H Acceptors:
4
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: COC1=CC=CC2=C1CN[C@H](C2)C(O)=O
Tpsa: 58.56
Logp: 0.7941
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
COC1=CC=CC2=C1CN[C@H](C2)C(O)=O
Tpsa:
58.56
Logp:
0.7941
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: COC1=CC=CC2=C1C[C@H](NC2)C(O)=O
Tpsa: 58.56
Logp: 0.7941
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
COC1=CC=CC2=C1C[C@H](NC2)C(O)=O
Tpsa:
58.56
Logp:
0.7941
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: (3S)-5-cyano-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: OC(=O)[C@@H]1CC2=C(CN1)C=CC=C2C#N
Tpsa: 73.12
Logp: 0.65718
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
(3S)-5-cyano-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
OC(=O)[C@@H]1CC2=C(CN1)C=CC=C2C#N
Tpsa:
73.12
Logp:
0.65718
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1