CS-0153028
Methyl 2-(4-methylphenylsulfonamido)-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 1233-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153028-250mg | In Stock | ₹ 81,346.00 |
CS-0153028 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
97%
MDL No
MFCD00664343
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄S
Molecular Weight
319.38
Synonyms
METHYL 2-([(4-METHYLPHENYL)SULFONYL]AMINO)-2-PHENYLACETATE
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(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 | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-[[(4-methylphenyl)sulfonyl]amino]-, methyl ester | Aaron Chemicals LLC | ₹ 2,670.00 - ₹ 6,319.00 | |
 | 1233-56-3 | Benzeneacetic acid, α-[[(4-methylphenyl)sulfonyl]amino]-, methyl ester | A2B Chem | ₹ 16,554.00 - ₹ 85,440.00 |
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
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Purity: 97%
MDL No: MFCD00664343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: METHYL 2-([(4-METHYLPHENYL)SULFONYL]AMINO)-2-PHENYLACETATE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC
Tpsa: 72.47
Logp: 2.18762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00664343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
METHYL 2-([(4-METHYLPHENYL)SULFONYL]AMINO)-2-PHENYLACETATE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC
Tpsa:
72.47
Logp:
2.18762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11585609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: {1-[(4-Methylphenyl)sulfonyl]piperidin-4-yl}acetic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CC(=O)O
Tpsa: 74.68
Logp: 1.87042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11585609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
{1-[(4-Methylphenyl)sulfonyl]piperidin-4-yl}acetic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CC(=O)O
Tpsa:
74.68
Logp:
1.87042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00723645
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 1-[(4-METHYLPHENYL)SULFONYL]-4-PIPERIDINECARBOXYLIC ACID
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)O
Tpsa: 74.68
Logp: 1.48032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00723645
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
1-[(4-METHYLPHENYL)SULFONYL]-4-PIPERIDINECARBOXYLIC ACID
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)O
Tpsa:
74.68
Logp:
1.48032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28101741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C(=CC=C3)OC
Tpsa: 46.61
Logp: 2.70812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28101741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C(=CC=C3)OC
Tpsa:
46.61
Logp:
2.70812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3