CS-0162190
(R)-Methyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 2049127-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162190-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0162190-5g | In Stock | ₹ 27,590.00 |
CS-0162190 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
97%
MDL No
MFCD30570303
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₄S
Molecular Weight
293.77
Synonyms
methyl (R)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride
SMILES
O=C(OC)[C@H](N)CC1=CC=CC(S(=O)(C)=O)=C1.[H]Cl
Tpsa
86.46
Logp
0.5547
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2049127-84-4 | (R)-Methyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride | A2B Chem | ₹ 4,005.00 - ₹ 9,968.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD30570303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₄S
Molecular Weight: 293.77
Synonyms: methyl (R)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride
SMILES: O=C(OC)[C@H](N)CC1=CC=CC(S(=O)(C)=O)=C1.[H]Cl
Tpsa: 86.46
Logp: 0.5547
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30570303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₄S
Molecular Weight:
293.77
Synonyms:
methyl (R)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride
SMILES:
O=C(OC)[C@H](N)CC1=CC=CC(S(=O)(C)=O)=C1.[H]Cl
Tpsa:
86.46
Logp:
0.5547
H Acceptors:
5
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: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: METHYL (2R)-2-AMINO-3-(2-METHOXYPHENYL)PROPANOATE HYDROCHLORIDE
SMILES: O=C(OC)[C@H](N)CC1=CC=CC=C1OC.[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:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
METHYL (2R)-2-AMINO-3-(2-METHOXYPHENYL)PROPANOATE HYDROCHLORIDE
SMILES:
O=C(OC)[C@H](N)CC1=CC=CC=C1OC.[H]Cl
Tpsa:
61.55
Logp:
1.1598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₂S
Molecular Weight: 377.50
Synonyms: 2-Methyl-S-trityl-L-cysteine
SMILES: O=C(O)[C@@](C)(N)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 63.32
Logp: 4.5137
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₂S
Molecular Weight:
377.50
Synonyms:
2-Methyl-S-trityl-L-cysteine
SMILES:
O=C(O)[C@@](C)(N)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
63.32
Logp:
4.5137
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD12910692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: R-2-Methylphenylglycine hydrochloride
SMILES: O=C(O)[C@H](N)C1=CC=CC=C1C.[H]Cl
Tpsa: 63.32
Logp: 1.50122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12910692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
R-2-Methylphenylglycine hydrochloride
SMILES:
O=C(O)[C@H](N)C1=CC=CC=C1C.[H]Cl
Tpsa:
63.32
Logp:
1.50122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2