CS-0666378
3-Acetamido-2,4-dichlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 50917-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666378-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0666378-5g | In Stock | ₹ 32,307.00 |
| 25g | CS-0666378-25g | In Stock | ₹ 1,07,067.00 |
CS-0666378 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
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=CC(=C1Cl)C(=O)O)Cl
Tpsa
66.4
Logp
2.65
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
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: 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=CC(=C1Cl)C(=O)O)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:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=CC(=C1Cl)C(=O)O)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: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: None
SMILES: C1=C(C(=CC(=C1Cl)N)Cl)C(=O)O
Tpsa: 63.32
Logp: 2.2738
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:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1Cl)N)Cl)C(=O)O
Tpsa:
63.32
Logp:
2.2738
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18431351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: CCN1C(=C(C(=N1)C(=O)O)[N+](=O)[O-])C
Tpsa: 98.26
Logp: 0.81782
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18431351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
CCN1C(=C(C(=N1)C(=O)O)[N+](=O)[O-])C
Tpsa:
98.26
Logp:
0.81782
H Acceptors:
5
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: None
SMILES: C/C(=C\C(=O)O)/C1CC1
Tpsa: 37.3
Logp: 1.4273
H Acceptors: 1
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
None
SMILES:
C/C(=C\C(=O)O)/C1CC1
Tpsa:
37.3
Logp:
1.4273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2