CS-0324871
N-(3-chlorophenyl)-N-(phenylsulfonyl)glycine
Manufacturer: ChemScene
CAS Number: 117309-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0324871-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0324871-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0324871-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0324871-25mg | In Stock | ₹ 13,005.12 |
| 50mg | CS-0324871-50mg | In Stock | ₹ 25,924.68 |
| 100mg | CS-0324871-100mg | In Stock | ₹ 51,849.36 |
CS-0324871 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
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-[(3-chlorophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC(=C2)Cl
Tpsa
74.68
Logp
2.6199
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117309-40-7 | N-(3-Chlorophenyl)-n-(phenylsulfonyl)glycine | A2B Chem | ₹ 31,657.20 - ₹ 1,00,019.64 |
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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
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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-[(3-chlorophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC(=C2)Cl
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-[(3-chlorophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC(=C2)Cl
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: C₁₁H₉ClF₃NO₃
Molecular Weight: 295.64
Synonyms: 3-(4-Chlorophenyl)-3-[(trifluoroacetyl)amino]propanoic acid, 3-(4-Chlorophenyl)-3-[(trifluoroacetyl)amino]propionic acid
SMILES: ClC1=CC=C(C(NC(C(F)(F)F)=O)CC(O)=O)C=C1
Tpsa: 66.4
Logp: 2.5343
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:
C₁₁H₉ClF₃NO₃
Molecular Weight:
295.64
Synonyms:
3-(4-Chlorophenyl)-3-[(trifluoroacetyl)amino]propanoic acid, 3-(4-Chlorophenyl)-3-[(trifluoroacetyl)amino]propionic acid
SMILES:
ClC1=CC=C(C(NC(C(F)(F)F)=O)CC(O)=O)C=C1
Tpsa:
66.4
Logp:
2.5343
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: 4-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride
SMILES: COC1=CC=C(C=C1OC)CC2CCNCC2.[H]Cl
Tpsa: 30.49
Logp: 2.6677
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
4-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride
SMILES:
COC1=CC=C(C=C1OC)CC2CCNCC2.[H]Cl
Tpsa:
30.49
Logp:
2.6677
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: C₁₇H₁₉N₃O₇
Molecular Weight: 377.35
Synonyms: None
SMILES: O=C(N(CC1)CCC1(C(N2OC[N+]([O-])=O)=O)CC2=O)OCC3=CC=CC=C3
Tpsa: 119.29
Logp: 1.3301
H Acceptors: 7
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:
C₁₇H₁₉N₃O₇
Molecular Weight:
377.35
Synonyms:
None
SMILES:
O=C(N(CC1)CCC1(C(N2OC[N+]([O-])=O)=O)CC2=O)OCC3=CC=CC=C3
Tpsa:
119.29
Logp:
1.3301
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5