CS-0332858
Methyl N-(3-bromophenyl)-N-tosylglycinate
Manufacturer: ChemScene
CAS Number: 333450-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0332858-10g | In Stock | ₹ 1,02,843.12 |
| 25g | CS-0332858-25g | In Stock | ₹ 1,62,735.12 |
CS-0332858 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrNO₄S
Molecular Weight
398.27
Synonyms
methyl N-(3-bromophenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=CC=CC(=C2)Br
Tpsa
63.68
Logp
3.12582
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333450-61-6 | Methyl n-(3-bromophenyl)-n-[(4-methylphenyl)sulfonyl]glycinate | A2B Chem | ₹ 31,657.20 - ₹ 58,950.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₄S
Molecular Weight: 398.27
Synonyms: methyl N-(3-bromophenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=CC=CC(=C2)Br
Tpsa: 63.68
Logp: 3.12582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO₄S
Molecular Weight:
398.27
Synonyms:
methyl N-(3-bromophenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=CC=CC(=C2)Br
Tpsa:
63.68
Logp:
3.12582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: methyl 2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]ethanoate
SMILES: O=C(OC)CN(C1=CC(C)=CC=C1C)S(=O)(C)=O
Tpsa: 63.68
Logp: 1.24244
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
methyl 2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]ethanoate
SMILES:
O=C(OC)CN(C1=CC(C)=CC=C1C)S(=O)(C)=O
Tpsa:
63.68
Logp:
1.24244
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₆ClNO₄S
Molecular Weight: 353.82
Synonyms: methyl N-(4-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=CC=C(C=C2)Cl
Tpsa: 63.68
Logp: 3.01672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₄S
Molecular Weight:
353.82
Synonyms:
methyl N-(4-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=CC=C(C=C2)Cl
Tpsa:
63.68
Logp:
3.01672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: 3-(4-OXO-6-PHENYL-1,4-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPIONIC ACID
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)SCCC(=O)O)O
Tpsa: 83.31
Logp: 2.416
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
3-(4-OXO-6-PHENYL-1,4-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)SCCC(=O)O)O
Tpsa:
83.31
Logp:
2.416
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5