CS-0666301
5-Acetamido-2,4-dichlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 50602-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0666301-500mg | In Stock | ₹ 86,244.48 |
CS-0666301 - 500mg
In Stock
Quantity
1
Base Price: ₹ 86,244.48
GST (18%): ₹ 15,524.006
Total Price: ₹ 1,01,768.486
Purity
98%
MDL No
MFCD11556556
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂NO₃
Molecular Weight
248.06
Synonyms
None
SMILES
CC(=O)NC1=C(C=C(C(=C1)C(=O)O)Cl)Cl
Tpsa
66.4
Logp
2.65
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50602-49-8 | 5-(acetylamino)-2,4-dichlorobenzoic acid | A2B Chem | ₹ 9,240.48 - ₹ 22,758.96 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11556556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: None
SMILES: CC(=O)NC1=C(C=C(C(=C1)C(=O)O)Cl)Cl
Tpsa: 66.4
Logp: 2.65
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11556556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=C(C(=C1)C(=O)O)Cl)Cl
Tpsa:
66.4
Logp:
2.65
H Acceptors:
2
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: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: None
SMILES: CC(C)C(=O)NC1=C(N=CNC1=O)N
Tpsa: 100.87
Logp: -0.0534
H Acceptors: 4
H Donors: 3
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:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
CC(C)C(=O)NC1=C(N=CNC1=O)N
Tpsa:
100.87
Logp:
-0.0534
H Acceptors:
4
H Donors:
3
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: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: None
SMILES: C1=NC(=C(C(=O)N1)NC(=O)CO)N
Tpsa: 121.1
Logp: -1.7171
H Acceptors: 5
H Donors: 4
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:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
None
SMILES:
C1=NC(=C(C(=O)N1)NC(=O)CO)N
Tpsa:
121.1
Logp:
-1.7171
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11847980
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(C(=O)OC)Br
Tpsa: 35.53
Logp: 2.3042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11847980
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(C(=O)OC)Br
Tpsa:
35.53
Logp:
2.3042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3