CS-0332934
Methyl N-(2-methoxyphenyl)-N-(phenylsulfonyl)glycinate
Manufacturer: ChemScene
CAS Number: 331750-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0332934-10g | In Stock | ₹ 1,03,014.24 |
| 25g | CS-0332934-25g | In Stock | ₹ 1,62,906.24 |
CS-0332934 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₅S
Molecular Weight
335.37
Synonyms
methyl 2-[(2-methoxyphenyl)-phenylsulfonyl-amino]ethanoate
SMILES
O=C(OC)CN(C1=CC=CC=C1OC)S(=O)(C2=CC=CC=C2)=O
Tpsa
72.91
Logp
2.0635
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331750-03-9 | Methyl n-(2-methoxyphenyl)-n-(phenylsulfonyl)glycinate | A2B Chem | ₹ 31,657.20 - ₹ 48,255.84 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: methyl 2-[(2-methoxyphenyl)-phenylsulfonyl-amino]ethanoate
SMILES: O=C(OC)CN(C1=CC=CC=C1OC)S(=O)(C2=CC=CC=C2)=O
Tpsa: 72.91
Logp: 2.0635
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
methyl 2-[(2-methoxyphenyl)-phenylsulfonyl-amino]ethanoate
SMILES:
O=C(OC)CN(C1=CC=CC=C1OC)S(=O)(C2=CC=CC=C2)=O
Tpsa:
72.91
Logp:
2.0635
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: (2-PROPYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES: CCCC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 55.12
Logp: 2.0734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
(2-PROPYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES:
CCCC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
55.12
Logp:
2.0734
H Acceptors:
3
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: C₁₇H₁₈ClNO₅S
Molecular Weight: 383.85
Synonyms: methyl N-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=C(C=CC(=C2)Cl)OC
Tpsa: 72.91
Logp: 3.02532
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₅S
Molecular Weight:
383.85
Synonyms:
methyl N-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=C(C=CC(=C2)Cl)OC
Tpsa:
72.91
Logp:
3.02532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃S
Molecular Weight: 334.23
Synonyms: ethyl 2-[(3-bromopropanoyl)amino]-5-ethylthiophene-3-carboxylate
SMILES: CCC1=CC(C(OCC)=O)=C(S1)NC(CCBr)=O
Tpsa: 55.4
Logp: 3.2107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₃S
Molecular Weight:
334.23
Synonyms:
ethyl 2-[(3-bromopropanoyl)amino]-5-ethylthiophene-3-carboxylate
SMILES:
CCC1=CC(C(OCC)=O)=C(S1)NC(CCBr)=O
Tpsa:
55.4
Logp:
3.2107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6