CS-0361942
Methyl N-(3-chloro-4-fluorophenyl)-N-(methylsulfonyl)glycinate
Manufacturer: ChemScene
CAS Number: 831184-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361942-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0361942-5g | In Stock | ₹ 39,699.84 |
CS-0361942 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClFNO₄S
Molecular Weight
295.72
Synonyms
methyl 2-[(3-chloro-4-fluoro-phenyl)-methylsulfonyl-amino]ethanoate
SMILES
COC(=O)CN(C1=CC(=C(C=C1)F)Cl)S(=O)(=O)C
Tpsa
63.68
Logp
1.4181
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 831184-33-9 | Methyl n-(3-chloro-4-fluorophenyl)-n-(methylsulfonyl)glycinate | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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: C₁₀H₁₁ClFNO₄S
Molecular Weight: 295.72
Synonyms: methyl 2-[(3-chloro-4-fluoro-phenyl)-methylsulfonyl-amino]ethanoate
SMILES: COC(=O)CN(C1=CC(=C(C=C1)F)Cl)S(=O)(=O)C
Tpsa: 63.68
Logp: 1.4181
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:
C₁₀H₁₁ClFNO₄S
Molecular Weight:
295.72
Synonyms:
methyl 2-[(3-chloro-4-fluoro-phenyl)-methylsulfonyl-amino]ethanoate
SMILES:
COC(=O)CN(C1=CC(=C(C=C1)F)Cl)S(=O)(=O)C
Tpsa:
63.68
Logp:
1.4181
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: C₁₇H₁₈ClNO₅S
Molecular Weight: 383.85
Synonyms: methyl N-(3-chloro-4-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES: O=C(OC)CN(C1=CC=C(OC)C(Cl)=C1)S(=O)(C2=CC=C(C)C=C2)=O
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-(3-chloro-4-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES:
O=C(OC)CN(C1=CC=C(OC)C(Cl)=C1)S(=O)(C2=CC=C(C)C=C2)=O
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: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: methyl 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate
SMILES: COC(=O)CN(C1=CC=CC(=C1)Cl)S(=O)(=O)C
Tpsa: 63.68
Logp: 1.279
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:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
methyl 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate
SMILES:
COC(=O)CN(C1=CC=CC(=C1)Cl)S(=O)(=O)C
Tpsa:
63.68
Logp:
1.279
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: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: methyl 2-[(3-chlorophenyl)-phenylsulfonyl-amino]ethanoate
SMILES: O=C(OC)CN(C1=CC=CC(Cl)=C1)S(=O)(C2=CC=CC=C2)=O
Tpsa: 63.68
Logp: 2.7083
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:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
methyl 2-[(3-chlorophenyl)-phenylsulfonyl-amino]ethanoate
SMILES:
O=C(OC)CN(C1=CC=CC(Cl)=C1)S(=O)(C2=CC=CC=C2)=O
Tpsa:
63.68
Logp:
2.7083
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5