CS-0015367
p-Chlorobenzanilide
Manufacturer: ChemScene
CAS Number: 6833-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0015367-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0015367-1g | In Stock | ₹ 6,673.68 |
CS-0015367 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO
Molecular Weight
231.68
Synonyms
N-Phenyl-4-chlorobenzamide; N-Phenyl-p-chlorobenzamide; NSC 404952; 4-Chlorobenzanilide
SMILES
O=C(NC1=CC=CC=C1)C2=CC=C(Cl)C=C2
Tpsa
29.1
Logp
3.5923
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6833-15-4 | 4-Chlorobenzanilide | A2B Chem | ₹ 3,422.40 - ₹ 26,181.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: N-Phenyl-4-chlorobenzamide; N-Phenyl-p-chlorobenzamide; NSC 404952; 4-Chlorobenzanilide
SMILES: O=C(NC1=CC=CC=C1)C2=CC=C(Cl)C=C2
Tpsa: 29.1
Logp: 3.5923
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
N-Phenyl-4-chlorobenzamide; N-Phenyl-p-chlorobenzamide; NSC 404952; 4-Chlorobenzanilide
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(Cl)C=C2
Tpsa:
29.1
Logp:
3.5923
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01862546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Methyl (±)-trans-4-phenyl-3-pyrrolidinecarboxylate; Trans-methyl 4-phenylpyrrolidine-3-carboxylate
SMILES: O=C([C@@H]1CNC[C@H]1C2=CC=CC=C2)OC
Tpsa: 38.33
Logp: 1.1626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Methyl (±)-trans-4-phenyl-3-pyrrolidinecarboxylate; Trans-methyl 4-phenylpyrrolidine-3-carboxylate
SMILES:
O=C([C@@H]1CNC[C@H]1C2=CC=CC=C2)OC
Tpsa:
38.33
Logp:
1.1626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30533219
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₂N₈O₄
Molecular Weight: 755.00
Synonyms: 6-Pteridinepropanoicacid,2,4-diamino-α-(4-carboxyphenyl)-α-2-propyn-1-yl-(N-cyclohexylcyclohexanamine)
SMILES: O=C(O)C1=CC=C(C(CC#C)(C(O)=O)CC2=NC3=C(N)N=C(N)N=C3N=C2)C=C1.C4(NC5CCCCC5)CCCCC4.C6(NC7CCCCC7)CCCCC6
Tpsa: 202.26
Logp: 7.3536
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD30533219
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₂N₈O₄
Molecular Weight:
755.00
Synonyms:
6-Pteridinepropanoicacid,2,4-diamino-α-(4-carboxyphenyl)-α-2-propyn-1-yl-(N-cyclohexylcyclohexanamine)
SMILES:
O=C(O)C1=CC=C(C(CC#C)(C(O)=O)CC2=NC3=C(N)N=C(N)N=C3N=C2)C=C1.C4(NC5CCCCC5)CCCCC4.C6(NC7CCCCC7)CCCCC6
Tpsa:
202.26
Logp:
7.3536
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00008559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈S
Molecular Weight: 124.20
Synonyms: Methylthiobenzene
SMILES: CSC1=CC=CC=C1
Tpsa: 0
Logp: 2.4085
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈S
Molecular Weight:
124.20
Synonyms:
Methylthiobenzene
SMILES:
CSC1=CC=CC=C1
Tpsa:
0
Logp:
2.4085
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1