CS-0361668
Methyl (R)-2-amino-2-(5-fluoro-2-hydroxyphenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 2060610-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361668-1g | In Stock | ₹ 2,12,445.48 |
CS-0361668 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,445.48
GST (18%): ₹ 38,240.186
Total Price: ₹ 2,50,685.666
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFNO₃
Molecular Weight
235.64
Synonyms
None
SMILES
C([C@@H](C=1C(=CC=C(C1)F)O)N)(=O)OC.[H]Cl
Tpsa
72.55
Logp
1.1259
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2060610-78-6 | (R)-Methyl 2-amino-2-(5-fluoro-2-hydroxyphenyl)acetate hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 1,02,843.12 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₃
Molecular Weight: 235.64
Synonyms: None
SMILES: C([C@@H](C=1C(=CC=C(C1)F)O)N)(=O)OC.[H]Cl
Tpsa: 72.55
Logp: 1.1259
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₃
Molecular Weight:
235.64
Synonyms:
None
SMILES:
C([C@@H](C=1C(=CC=C(C1)F)O)N)(=O)OC.[H]Cl
Tpsa:
72.55
Logp:
1.1259
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: (R)-Methyl 2-amino-3-(4-methoxyphenyl)propanoate hydrochloride
SMILES: N[C@H](CC1=CC=C(OC)C=C1)C(OC)=O.[H]Cl
Tpsa: 61.55
Logp: 1.1598
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
(R)-Methyl 2-amino-3-(4-methoxyphenyl)propanoate hydrochloride
SMILES:
N[C@H](CC1=CC=C(OC)C=C1)C(OC)=O.[H]Cl
Tpsa:
61.55
Logp:
1.1598
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: methyl (3S)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate hydrochloride
SMILES: COC(=O)[C@@H]1CC2=C(CN1)NC3=CC=CC=C23.Cl
Tpsa: 54.12
Logp: 1.777
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
methyl (3S)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate hydrochloride
SMILES:
COC(=O)[C@@H]1CC2=C(CN1)NC3=CC=CC=C23.Cl
Tpsa:
54.12
Logp:
1.777
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: (S)-Methyl 3-(cbz-amino)butanoate
SMILES: C[C@H](NC(OCC1=CC=CC=C1)=O)CC(OC)=O
Tpsa: 64.63
Logp: 1.8644
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
(S)-Methyl 3-(cbz-amino)butanoate
SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)CC(OC)=O
Tpsa:
64.63
Logp:
1.8644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5