CS-0440871
Methyl (R)-2-((4-methylphenyl)sulfonamido)-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 111047-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440871-5g | In Stock | ₹ 1,16,768.00 |
CS-0440871 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,768.00
GST (18%): ₹ 21,018.24
Total Price: ₹ 1,37,786.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄S
Molecular Weight
319.38
Synonyms
methyl (2R)-{[(4-methylphenyl)sulfonyl]amino}(phenyl)ethanoate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C(=O)OC
Tpsa
72.47
Logp
2.18762
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111047-53-1 | (R)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester | A2B Chem | -- |
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+P364-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: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: methyl (2R)-{[(4-methylphenyl)sulfonyl]amino}(phenyl)ethanoate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C(=O)OC
Tpsa: 72.47
Logp: 2.18762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
methyl (2R)-{[(4-methylphenyl)sulfonyl]amino}(phenyl)ethanoate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C(=O)OC
Tpsa:
72.47
Logp:
2.18762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: METHYL 4-AMINO-5-BROMO-2-METHOXYBENZENECARBOXYLATE
SMILES: COC1=CC(=C(C=C1C(=O)OC)Br)N
Tpsa: 61.55
Logp: 1.8265
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
METHYL 4-AMINO-5-BROMO-2-METHOXYBENZENECARBOXYLATE
SMILES:
COC1=CC(=C(C=C1C(=O)OC)Br)N
Tpsa:
61.55
Logp:
1.8265
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂N₂O
Molecular Weight: 208.16
Synonyms: 5-(3,4-Difluorophenyl)-2-hydroxypyriMidine
SMILES: C1=CC(=C(C=C1C2=CN=C(N=C2)O)F)F
Tpsa: 46.01
Logp: 2.1274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂N₂O
Molecular Weight:
208.16
Synonyms:
5-(3,4-Difluorophenyl)-2-hydroxypyriMidine
SMILES:
C1=CC(=C(C=C1C2=CN=C(N=C2)O)F)F
Tpsa:
46.01
Logp:
2.1274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 1-Amino-1-indancarboxylic acid Methyl ester HCl
SMILES: COC(=O)C1(CCC2=CC=CC=C21)N.Cl
Tpsa: 52.32
Logp: 1.3816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
1-Amino-1-indancarboxylic acid Methyl ester HCl
SMILES:
COC(=O)C1(CCC2=CC=CC=C21)N.Cl
Tpsa:
52.32
Logp:
1.3816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1