CS-0552795
4-Chlorophenyl N-(4-chlorophenyl)-N-(methylsulfonyl)glycinate
Manufacturer: ChemScene
CAS Number: 866131-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552795-100mg | In Stock | ₹ 96,939.48 |
CS-0552795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Cl₂NO₄S
Molecular Weight
374.24
Synonyms
Glycine, N-(4-chlorophenyl)-N-(methylsulfonyl)-, 4-chlorophenyl ester
SMILES
O=C(OC1=CC=C(Cl)C=C1)CN(C2=CC=C(Cl)C=C2)S(=O)(C)=O
Tpsa
63.68
Logp
3.365
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866131-09-1 | 4-chlorophenyl 2-[N-(4-chlorophenyl)methanesulfonamido]acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₄S
Molecular Weight: 374.24
Synonyms: Glycine, N-(4-chlorophenyl)-N-(methylsulfonyl)-, 4-chlorophenyl ester
SMILES: O=C(OC1=CC=C(Cl)C=C1)CN(C2=CC=C(Cl)C=C2)S(=O)(C)=O
Tpsa: 63.68
Logp: 3.365
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₄S
Molecular Weight:
374.24
Synonyms:
Glycine, N-(4-chlorophenyl)-N-(methylsulfonyl)-, 4-chlorophenyl ester
SMILES:
O=C(OC1=CC=C(Cl)C=C1)CN(C2=CC=C(Cl)C=C2)S(=O)(C)=O
Tpsa:
63.68
Logp:
3.365
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃S₂
Molecular Weight: 280.32
Synonyms: None
SMILES: O=S(C1=CC=CS1)(NC2=CC=C(OC=N3)C3=C2)=O
Tpsa: 72.2
Logp: 2.6901
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃S₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=S(C1=CC=CS1)(NC2=CC=C(OC=N3)C3=C2)=O
Tpsa:
72.2
Logp:
2.6901
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: 6-ETHANESULFONYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1CNC2=C(O1)C=CC(=C2)S(=O)(=O)CC
Tpsa: 81.7
Logp: 1.2162
H Acceptors: 6
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:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
6-ETHANESULFONYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1CNC2=C(O1)C=CC(=C2)S(=O)(=O)CC
Tpsa:
81.7
Logp:
1.2162
H Acceptors:
6
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: C₁₇H₁₆ClN₃O₂
Molecular Weight: 329.78
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 4-chloro-3-methyl-1-(4-methylphenyl)-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C(=C1Cl)C(=NN2C3=CC=C(C=C3)C)C
Tpsa: 57.01
Logp: 3.86744
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClN₃O₂
Molecular Weight:
329.78
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 4-chloro-3-methyl-1-(4-methylphenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C(=C1Cl)C(=NN2C3=CC=C(C=C3)C)C
Tpsa:
57.01
Logp:
3.86744
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3