CS-0333088
N-(3,5-dichlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 31592-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333088-250mg | In Stock | ₹ 16,427.52 |
| 1g | CS-0333088-1g | In Stock | ₹ 33,625.08 |
CS-0333088 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂NO
Molecular Weight
204.05
Synonyms
N-acetyl-3,5-dichloroaniline
SMILES
CC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa
29.1
Logp
2.9518
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-(35-DICHLOROPHENYL)ACETAMIDE / 0.25g / 386070882 / AB9061 / 95.000 / 31592-84-4 / MFCD01047362 / 204.050 / C8H7Cl2NO | eMolecules | ₹ 26,196.76 | |
 | 31592-84-4 | N-(3,5-Dichlorophenyl)acetamide | A2B Chem | ₹ 18,309.84 - ₹ 43,207.80 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: N-acetyl-3,5-dichloroaniline
SMILES: CC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa: 29.1
Logp: 2.9518
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
N-acetyl-3,5-dichloroaniline
SMILES:
CC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa:
29.1
Logp:
2.9518
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: COC1=CC(NC(C2CCCCC2)=O)=CC=C1
Tpsa: 38.33
Logp: 3.214
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
COC1=CC(NC(C2CCCCC2)=O)=CC=C1
Tpsa:
38.33
Logp:
3.214
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: 3-{[4-(3-Pyridinyl)-1,3-thiazol-2-yl]amino}benzoic acid
SMILES: O=C(O)C1=CC=CC(NC2=NC(C3=CC=CN=C3)=CS2)=C1
Tpsa: 75.11
Logp: 3.6469
H Acceptors: 5
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:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
3-{[4-(3-Pyridinyl)-1,3-thiazol-2-yl]amino}benzoic acid
SMILES:
O=C(O)C1=CC=CC(NC2=NC(C3=CC=CN=C3)=CS2)=C1
Tpsa:
75.11
Logp:
3.6469
H Acceptors:
5
H Donors:
2
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: C₂₀H₂₁N₃O₅
Molecular Weight: 383.40
Synonyms: 2-[(2-{4-[(2,4-dimethylphenyl)amino]-4-oxobutanoyl}hydrazinyl)carbonyl]benzoic acid
SMILES: CC1=CC=C(NC(CCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)=O)C(C)=C1
Tpsa: 124.6
Logp: 2.18154
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₅
Molecular Weight:
383.40
Synonyms:
2-[(2-{4-[(2,4-dimethylphenyl)amino]-4-oxobutanoyl}hydrazinyl)carbonyl]benzoic acid
SMILES:
CC1=CC=C(NC(CCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)=O)C(C)=C1
Tpsa:
124.6
Logp:
2.18154
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6