CS-0332586
Methyl N-(4-fluorophenyl)-N-(phenylsulfonyl)glycinate
Manufacturer: ChemScene
CAS Number: 362720-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332586-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0332586-5g | In Stock | ₹ 41,385.00 |
CS-0332586 - 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
C₁₅H₁₄FNO₄S
Molecular Weight
323.34
Synonyms
methyl 2-[(4-fluorophenyl)-phenylsulfonyl-amino]ethanoate
SMILES
COC(=O)CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC=CC=C2
Tpsa
63.68
Logp
2.194
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 362720-33-0 | Methyl n-(4-fluorophenyl)-n-(phenylsulfonyl)glycinate | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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-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: C₁₅H₁₄FNO₄S
Molecular Weight: 323.34
Synonyms: methyl 2-[(4-fluorophenyl)-phenylsulfonyl-amino]ethanoate
SMILES: COC(=O)CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC=CC=C2
Tpsa: 63.68
Logp: 2.194
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:
C₁₅H₁₄FNO₄S
Molecular Weight:
323.34
Synonyms:
methyl 2-[(4-fluorophenyl)-phenylsulfonyl-amino]ethanoate
SMILES:
COC(=O)CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC=CC=C2
Tpsa:
63.68
Logp:
2.194
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: N-(3-chloro-2-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC(=C2C)Cl
Tpsa: 74.68
Logp: 3.23674
H Acceptors: 3
H Donors: 1
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:
N-(3-chloro-2-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC(=C2C)Cl
Tpsa:
74.68
Logp:
3.23674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-{1-[(prop-2-en-1-yl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES: C=CCNC(=C1C(=O)C2=C(C=CC=C2)C1=O)C
Tpsa: 46.17
Logp: 2.1152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-{1-[(prop-2-en-1-yl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES:
C=CCNC(=C1C(=O)C2=C(C=CC=C2)C1=O)C
Tpsa:
46.17
Logp:
2.1152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: 2-(Toluene-4-sulfonylamino)-succinamic acid
SMILES: CC1=CC=C(S(=O)(N[C@H](C(O)=O)CC(N)=O)=O)C=C1
Tpsa: 126.56
Logp: -0.39808
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
2-(Toluene-4-sulfonylamino)-succinamic acid
SMILES:
CC1=CC=C(S(=O)(N[C@H](C(O)=O)CC(N)=O)=O)C=C1
Tpsa:
126.56
Logp:
-0.39808
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6