CS-0332933
Methyl N-(4-chloro-2-methylphenyl)-N-tosylglycinate
Manufacturer: ChemScene
CAS Number: 331750-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332933-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0332933-5g | In Stock | ₹ 41,385.00 |
CS-0332933 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO₄S
Molecular Weight
367.85
Synonyms
methyl N-(4-chloro-2-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES
O=C(OC)CN(C1=CC=C(Cl)C=C1C)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa
63.68
Logp
3.32514
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331750-10-8 | Methyl n-(4-chloro-2-methylphenyl)-n-[(4-methylphenyl)sulfonyl]glycinate | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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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: C₁₇H₁₈ClNO₄S
Molecular Weight: 367.85
Synonyms: methyl N-(4-chloro-2-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES: O=C(OC)CN(C1=CC=C(Cl)C=C1C)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 63.68
Logp: 3.32514
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:
C₁₇H₁₈ClNO₄S
Molecular Weight:
367.85
Synonyms:
methyl N-(4-chloro-2-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES:
O=C(OC)CN(C1=CC=C(Cl)C=C1C)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
63.68
Logp:
3.32514
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: 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