CS-0335155
N-(2-chlorophenyl)-N-(phenylsulfonyl)glycine
Manufacturer: ChemScene
CAS Number: 117309-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0335155-10g | In Stock | ₹ 1,03,099.80 |
| 25g | CS-0335155-25g | In Stock | ₹ 1,62,991.80 |
CS-0335155 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNO₄S
Molecular Weight
325.77
Synonyms
2-[(2-chlorophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=C2Cl
Tpsa
74.68
Logp
2.6199
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117309-39-4 | N-(2-Chlorophenyl)-n-(phenylsulfonyl)glycine | A2B Chem | ₹ 31,657.20 - ₹ 1,00,019.64 |
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
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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: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: 2-[(2-chlorophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=C2Cl
Tpsa: 74.68
Logp: 2.6199
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:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
2-[(2-chlorophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=C2Cl
Tpsa:
74.68
Logp:
2.6199
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: N-[(4-methylphenyl)sulfonyl]-N-phenylglycine
SMILES: CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 2.27492
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:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
N-[(4-methylphenyl)sulfonyl]-N-phenylglycine
SMILES:
CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
2.27492
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: C₁₁H₉F₄NO₃
Molecular Weight: 279.19
Synonyms: 3-(4-FLUOROPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOIC ACID
SMILES: FC1=CC=C(C(NC(C(F)(F)F)=O)CC(O)=O)C=C1
Tpsa: 66.4
Logp: 2.02
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉F₄NO₃
Molecular Weight:
279.19
Synonyms:
3-(4-FLUOROPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOIC ACID
SMILES:
FC1=CC=C(C(NC(C(F)(F)F)=O)CC(O)=O)C=C1
Tpsa:
66.4
Logp:
2.02
H Acceptors:
2
H Donors:
2
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: C₁₁H₉Br₃N₂S
Molecular Weight: 440.98
Synonyms: 2-Bromo-3-(4-bromophenyl)-5,6-dihydroimidazo-[2,1-b][1,3]thiazole hydrobromide
SMILES: C1=C(C=CC(=C1)Br)C2=C(Br)SC3=NCCN23.Br
Tpsa: 15.6
Logp: 4.4664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Br₃N₂S
Molecular Weight:
440.98
Synonyms:
2-Bromo-3-(4-bromophenyl)-5,6-dihydroimidazo-[2,1-b][1,3]thiazole hydrobromide
SMILES:
C1=C(C=CC(=C1)Br)C2=C(Br)SC3=NCCN23.Br
Tpsa:
15.6
Logp:
4.4664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1