CS-0073630
2-Chloro-N-(3,4-dichlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 20149-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0073630-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0073630-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0073630-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0073630-5g | In Stock | ₹ 62,211.00 |
CS-0073630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD00032563
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₃NO
Molecular Weight
238.50
Synonyms
N1-(3,4-DICHLOROPHENYL)-2-CHLOROACETAMIDE
SMILES
O=C(CCl)NC1=CC(Cl)=C(Cl)C=C1
Tpsa
29.1
Logp
3.1707
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20149-84-2 | 2-Chloro-n-(3,4-dichlorophenyl)acetamide | A2B Chem | ₹ 4,539.00 - ₹ 13,617.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00032563
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₃NO
Molecular Weight: 238.50
Synonyms: N1-(3,4-DICHLOROPHENYL)-2-CHLOROACETAMIDE
SMILES: O=C(CCl)NC1=CC(Cl)=C(Cl)C=C1
Tpsa: 29.1
Logp: 3.1707
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00032563
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₃NO
Molecular Weight:
238.50
Synonyms:
N1-(3,4-DICHLOROPHENYL)-2-CHLOROACETAMIDE
SMILES:
O=C(CCl)NC1=CC(Cl)=C(Cl)C=C1
Tpsa:
29.1
Logp:
3.1707
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00092384
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: 2-(Furan-2-yl)quinoline-4-carboxylic acid
SMILES: O=C(O)C1=C(C=CC=C2)C2=NC(C3=CC=CO3)=C1
Tpsa: 63.33
Logp: 3.193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00092384
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
2-(Furan-2-yl)quinoline-4-carboxylic acid
SMILES:
O=C(O)C1=C(C=CC=C2)C2=NC(C3=CC=CO3)=C1
Tpsa:
63.33
Logp:
3.193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30516205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃
Molecular Weight: 205.18
Synonyms: None
SMILES: FC(F)(F)C1=CC(NC(C)C)=NC=N1
Tpsa: 37.81
Logp: 2.3157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30516205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃N₃
Molecular Weight:
205.18
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(NC(C)C)=NC=N1
Tpsa:
37.81
Logp:
2.3157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00798813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Phenyl valerate
SMILES: O=C(CCCC)OC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.7822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00798813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Phenyl valerate
SMILES:
O=C(CCCC)OC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.7822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4