CS-0364738
2-(N-(2,4-dichlorophenyl)methylsulfonamido)-N-methyl-N-phenylacetamide
Manufacturer: ChemScene
CAS Number: 672951-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364738-5g | In Stock | ₹ 2,66,822.00 |
CS-0364738 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,822.00
GST (18%): ₹ 48,027.96
Total Price: ₹ 3,14,849.96
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight
387.28
Synonyms
2-[2,4-DICHLORO(METHYLSULFONYL)ANILINO]-N-METHYL-N-PHENYLACETAMIDE
SMILES
O=C(N(C)C1=CC=CC=C1)CN(S(=O)(C)=O)C2=CC=C(Cl)C=C2Cl
Tpsa
57.69
Logp
3.4224
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672951-68-7 | 2-[N-(2,4-dichlorophenyl)methanesulfonamido]-N-methyl-N-phenylacetamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight: 387.28
Synonyms: 2-[2,4-DICHLORO(METHYLSULFONYL)ANILINO]-N-METHYL-N-PHENYLACETAMIDE
SMILES: O=C(N(C)C1=CC=CC=C1)CN(S(=O)(C)=O)C2=CC=C(Cl)C=C2Cl
Tpsa: 57.69
Logp: 3.4224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight:
387.28
Synonyms:
2-[2,4-DICHLORO(METHYLSULFONYL)ANILINO]-N-METHYL-N-PHENYLACETAMIDE
SMILES:
O=C(N(C)C1=CC=CC=C1)CN(S(=O)(C)=O)C2=CC=C(Cl)C=C2Cl
Tpsa:
57.69
Logp:
3.4224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-HYDROXY-3-METHYLBENZYLAMINE
SMILES: CC1=C(C(=CC=C1)CN)O
Tpsa: 46.25
Logp: 1.15932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-HYDROXY-3-METHYLBENZYLAMINE
SMILES:
CC1=C(C(=CC=C1)CN)O
Tpsa:
46.25
Logp:
1.15932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Phenol, 2-(aminomethyl)-, acetate (ester) (9CI)
SMILES: NCC1=CC=CC=C1OC(C)=O
Tpsa: 52.32
Logp: 1.0706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Phenol, 2-(aminomethyl)-, acetate (ester) (9CI)
SMILES:
NCC1=CC=CC=C1OC(C)=O
Tpsa:
52.32
Logp:
1.0706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: Piperonal, thiosemicarbazone
SMILES: S=C(N)NN=CC1=CC2=C(C=C1)OCO2
Tpsa: 68.87
Logp: 0.5824
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
Piperonal, thiosemicarbazone
SMILES:
S=C(N)NN=CC1=CC2=C(C=C1)OCO2
Tpsa:
68.87
Logp:
0.5824
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2