CS-0043625
Benzyl (R)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 2049127-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043625-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0043625-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0043625-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0043625-5g | In Stock | ₹ 57,939.00 |
| 25g | CS-0043625-25g | In Stock | ₹ 2,02,386.00 |
CS-0043625 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀ClNO₄S
Molecular Weight
369.86
Synonyms
Lifitegrast Impurity 2
SMILES
N[C@H](CC1=CC=CC(S(=O)(C)=O)=C1)C(OCC2=CC=CC=C2)=O.[H]Cl
Tpsa
86.46
Logp
2.1251
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-Benzyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride | 2049127-88-8 | MFCD30570304 | 1g | eMolecules | ₹ 28,952.59 | |
 | 2049127-88-8 | (R)-Benzyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride | A2B Chem | ₹ 8,010.00 - ₹ 2,22,589.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClNO₄S
Molecular Weight: 369.86
Synonyms: Lifitegrast Impurity 2
SMILES: N[C@H](CC1=CC=CC(S(=O)(C)=O)=C1)C(OCC2=CC=CC=C2)=O.[H]Cl
Tpsa: 86.46
Logp: 2.1251
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClNO₄S
Molecular Weight:
369.86
Synonyms:
Lifitegrast Impurity 2
SMILES:
N[C@H](CC1=CC=CC(S(=O)(C)=O)=C1)C(OCC2=CC=CC=C2)=O.[H]Cl
Tpsa:
86.46
Logp:
2.1251
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁NO₄
Molecular Weight: 433.54
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(OC)C=CC=C3C2.OC([C@H](O)C4=CC=CC=C4)=O
Tpsa: 78.79
Logp: 4.7079
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁NO₄
Molecular Weight:
433.54
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(OC)C=CC=C3C2.OC([C@H](O)C4=CC=CC=C4)=O
Tpsa:
78.79
Logp:
4.7079
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11506078
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂BNO₂
Molecular Weight: 128.97
Synonyms: PIPERIDINE-4-BORONIC ACID
SMILES: OB(C1CCNCC1)O
Tpsa: 52.49
Logp: -0.7872
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11506078
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂BNO₂
Molecular Weight:
128.97
Synonyms:
PIPERIDINE-4-BORONIC ACID
SMILES:
OB(C1CCNCC1)O
Tpsa:
52.49
Logp:
-0.7872
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₄₈F₂N₁₀O₅
Molecular Weight: 882.96
Synonyms: LY3502970; GLP-1 receptor agonist 1
SMILES: C[C@@H]1[C@](N2C3=CC=C([C@]4([H])CC(C)(OCC4)C)C=C3C=C2C(N5[C@H](C6=C(N7C(N(C8=CC=C(N(N=C9)C)C9=C8F)C=C7)=O)N(C%10=CC(C)=C(C(C)=C%10)F)N=C6CC5)C)=O)(C(N%11)=NOC%11=O)C1
Tpsa: 155.93
Logp: 7.44214
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₄₈F₂N₁₀O₅
Molecular Weight:
882.96
Synonyms:
LY3502970; GLP-1 receptor agonist 1
SMILES:
C[C@@H]1[C@](N2C3=CC=C([C@]4([H])CC(C)(OCC4)C)C=C3C=C2C(N5[C@H](C6=C(N7C(N(C8=CC=C(N(N=C9)C)C9=C8F)C=C7)=O)N(C%10=CC(C)=C(C(C)=C%10)F)N=C6CC5)C)=O)(C(N%11)=NOC%11=O)C1
Tpsa:
155.93
Logp:
7.44214
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
7