CS-0238166
Methyl (2r)-2-amino-3-(4-chloro-3-fluorophenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 2445749-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238166-50mg | In Stock | ₹ 30,082.00 |
| 100mg | CS-0238166-100mg | In Stock | ₹ 44,856.00 |
| 250mg | CS-0238166-250mg | In Stock | ₹ 64,347.00 |
| 500mg | CS-0238166-500mg | In Stock | ₹ 1,01,460.00 |
| 1g | CS-0238166-1g | In Stock | ₹ 1,30,029.00 |
| 5g | CS-0238166-5g | In Stock | ₹ 3,76,737.00 |
| 10g | CS-0238166-10g | In Stock | ₹ 5,58,742.00 |
CS-0238166 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,082.00
GST (18%): ₹ 5,414.76
Total Price: ₹ 35,496.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂FNO₂
Molecular Weight
268.11
Synonyms
methyl (2R)-2-amino-3-(4-chloro-3-fluorophenyl)propanoa te hydrochloride
SMILES
O=C(OC)[C@H](N)CC1=CC=C(Cl)C(F)=C1.[H]Cl
Tpsa
52.32
Logp
1.9437
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2445749-39-1 | methyl(2R)-2-amino-3-(4-chloro-3-fluorophenyl)propanoatehydrochloride | A2B Chem | ₹ 40,851.00 - ₹ 1,60,022.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₀H₁₂Cl₂FNO₂
Molecular Weight: 268.11
Synonyms: methyl (2R)-2-amino-3-(4-chloro-3-fluorophenyl)propanoa te hydrochloride
SMILES: O=C(OC)[C@H](N)CC1=CC=C(Cl)C(F)=C1.[H]Cl
Tpsa: 52.32
Logp: 1.9437
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:
C₁₀H₁₂Cl₂FNO₂
Molecular Weight:
268.11
Synonyms:
methyl (2R)-2-amino-3-(4-chloro-3-fluorophenyl)propanoa te hydrochloride
SMILES:
O=C(OC)[C@H](N)CC1=CC=C(Cl)C(F)=C1.[H]Cl
Tpsa:
52.32
Logp:
1.9437
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: C₁₁H₁₅Cl₂NO₂
Molecular Weight: 264.15
Synonyms: None
SMILES: O=C(OC)[C@H](N)CC1=CC=C(C)C=C1Cl.[H]Cl
Tpsa: 52.32
Logp: 2.11302
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:
C₁₁H₁₅Cl₂NO₂
Molecular Weight:
264.15
Synonyms:
None
SMILES:
O=C(OC)[C@H](N)CC1=CC=C(C)C=C1Cl.[H]Cl
Tpsa:
52.32
Logp:
2.11302
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: C₁₀H₁₂ClF₂NO₂
Molecular Weight: 251.66
Synonyms: None
SMILES: O=C(OC)[C@@H](N)CC1=CC=C(F)C=C1F.[H]Cl
Tpsa: 52.32
Logp: 1.4294
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:
C₁₀H₁₂ClF₂NO₂
Molecular Weight:
251.66
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)CC1=CC=C(F)C=C1F.[H]Cl
Tpsa:
52.32
Logp:
1.4294
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: C₁₀H₁₂Cl₂FNO₂
Molecular Weight: 268.11
Synonyms: methyl (2S)-2-amino-3-(4-chloro-3-fluorophenyl)propanoa te hydrochloride
SMILES: O=C(OC)[C@@H](N)CC1=CC=C(Cl)C(F)=C1.[H]Cl
Tpsa: 52.32
Logp: 1.9437
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:
C₁₀H₁₂Cl₂FNO₂
Molecular Weight:
268.11
Synonyms:
methyl (2S)-2-amino-3-(4-chloro-3-fluorophenyl)propanoa te hydrochloride
SMILES:
O=C(OC)[C@@H](N)CC1=CC=C(Cl)C(F)=C1.[H]Cl
Tpsa:
52.32
Logp:
1.9437
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3