CS-0454823
2-Chloro-N-(2-chloro-6-fluorobenzyl)acetamide
Manufacturer: ChemScene
CAS Number: 680579-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454823-1g | In Stock | ₹ 1,16,789.40 |
CS-0454823 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,789.40
GST (18%): ₹ 21,022.092
Total Price: ₹ 1,37,811.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂FNO
Molecular Weight
236.07
Synonyms
2-Chloro-N-(2-chloro-6-fluoro-benzyl)-acetaMide
SMILES
ClCC(NCC1=C(Cl)C=CC=C1F)=O
Tpsa
29.1
Logp
2.3341
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680579-73-1 | 2-Chloro-N-(2-chloro-6-fluorobenzyl)acetamide | A2B Chem | ₹ 51,079.32 - ₹ 90,436.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₈Cl₂FNO
Molecular Weight: 236.07
Synonyms: 2-Chloro-N-(2-chloro-6-fluoro-benzyl)-acetaMide
SMILES: ClCC(NCC1=C(Cl)C=CC=C1F)=O
Tpsa: 29.1
Logp: 2.3341
H Acceptors: 1
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:
C₉H₈Cl₂FNO
Molecular Weight:
236.07
Synonyms:
2-Chloro-N-(2-chloro-6-fluoro-benzyl)-acetaMide
SMILES:
ClCC(NCC1=C(Cl)C=CC=C1F)=O
Tpsa:
29.1
Logp:
2.3341
H Acceptors:
1
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: C₁₅H₁₃ClN₂O₆S
Molecular Weight: 384.79
Synonyms: 2-Ethoxy-5-(4-nitro-benzoylamino)-benzenesulfonyl chloride
SMILES: CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)Cl
Tpsa: 115.61
Logp: 3.1733
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₃ClN₂O₆S
Molecular Weight:
384.79
Synonyms:
2-Ethoxy-5-(4-nitro-benzoylamino)-benzenesulfonyl chloride
SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)Cl
Tpsa:
115.61
Logp:
3.1733
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₉ClN₂O₄S
Molecular Weight: 346.83
Synonyms: 2-Ethoxy-5-[(piperidine-1-carbonyl)-amino]-benzenesulfonyl chloride
SMILES: CCOC1=C(S(=O)(Cl)=O)C=C(NC(N2CCCCC2)=O)C=C1
Tpsa: 75.71
Logp: 3.0306
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉ClN₂O₄S
Molecular Weight:
346.83
Synonyms:
2-Ethoxy-5-[(piperidine-1-carbonyl)-amino]-benzenesulfonyl chloride
SMILES:
CCOC1=C(S(=O)(Cl)=O)C=C(NC(N2CCCCC2)=O)C=C1
Tpsa:
75.71
Logp:
3.0306
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₅ClN₆
Molecular Weight: 254.72
Synonyms: 1-(2-Amino-7H-purin-6-yl)-1-methylpyrrolidinium Chloride
SMILES: [Cl-].N1=CNC2=C1N=C(N=C2[N+]3(C)CCCC3)N
Tpsa: 80.48
Logp: -2.33
H Acceptors: 4
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:
C₁₀H₁₅ClN₆
Molecular Weight:
254.72
Synonyms:
1-(2-Amino-7H-purin-6-yl)-1-methylpyrrolidinium Chloride
SMILES:
[Cl-].N1=CNC2=C1N=C(N=C2[N+]3(C)CCCC3)N
Tpsa:
80.48
Logp:
-2.33
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1