CS-0243528
Methyl (2s)-2-amino-3-(3-fluorophenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 176896-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0243528-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0243528-5g | In Stock | ₹ 29,175.96 |
CS-0243528 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClFNO₂
Molecular Weight
233.67
Synonyms
None
SMILES
O=C(OC)[C@@H](N)CC1=CC=CC(F)=C1.[H]Cl
Tpsa
52.32
Logp
1.2903
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (2s)-2-amino-3-(3-fluorophenyl)propanoate hydrochloride | Aaron Chemicals LLC | ₹ 12,748.44 - ₹ 56,127.36 |
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-P403+P233-P405-P501
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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: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: None
SMILES: O=C(OC)[C@@H](N)CC1=CC=CC(F)=C1.[H]Cl
Tpsa: 52.32
Logp: 1.2903
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)CC1=CC=CC(F)=C1.[H]Cl
Tpsa:
52.32
Logp:
1.2903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₅
Molecular Weight: 239.18
Synonyms: None
SMILES: O=C(N)NC(COC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 124.56
Logp: 0.1685
H Acceptors: 5
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:
C₉H₉N₃O₅
Molecular Weight:
239.18
Synonyms:
None
SMILES:
O=C(N)NC(COC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
124.56
Logp:
0.1685
H Acceptors:
5
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 3-(2,4-Dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanenitrile
SMILES: N#CCCN1C(NC2(CCCCC2)C1=O)=O
Tpsa: 73.2
Logp: 1.15478
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
3-(2,4-Dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanenitrile
SMILES:
N#CCCN1C(NC2(CCCCC2)C1=O)=O
Tpsa:
73.2
Logp:
1.15478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 3-(4-oxoquinazolin-3(4H)-yl)propanenitrile
SMILES: N#CCCN1C=NC2=C(C=CC=C2)C1=O
Tpsa: 58.68
Logp: 1.31018
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
3-(4-oxoquinazolin-3(4H)-yl)propanenitrile
SMILES:
N#CCCN1C=NC2=C(C=CC=C2)C1=O
Tpsa:
58.68
Logp:
1.31018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2