CS-0324870
N-(4-chlorophenyl)-N-(phenylsulfonyl)glycine
Manufacturer: ChemScene
CAS Number: 117309-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324870-5g | In Stock | ₹ 1,26,202.00 |
| 10g | CS-0324870-10g | In Stock | ₹ 2,09,951.00 |
| 25g | CS-0324870-25g | In Stock | ₹ 4,61,376.00 |
CS-0324870 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,202.00
GST (18%): ₹ 22,716.36
Total Price: ₹ 1,48,918.36
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-[4-Chloro(phenylsulfonyl)anilino]acetic acid
SMILES
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C=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 | |
|---|---|---|---|---|
 | 117309-41-8 | 2-[4-Chloro(phenylsulfonyl)anilino]acetic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,15,433.00 |
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: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: 2-[4-Chloro(phenylsulfonyl)anilino]acetic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C=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-[4-Chloro(phenylsulfonyl)anilino]acetic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C=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:
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