CS-0449413
2-Chloro-N-(2,6-dichlorophenyl)benzamide
Manufacturer: ChemScene
CAS Number: 200807-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449413-1g | In Stock | ₹ 71,357.04 |
CS-0449413 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈Cl₃NO
Molecular Weight
300.57
Synonyms
None
SMILES
ClC1=CC=CC(Cl)=C1NC(C2=CC=CC=C2Cl)=O
Tpsa
29.1
Logp
4.8991
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200807-45-0 | 2-Chloro-N-(2,6-dichlorophenyl)benzamide | A2B Chem | -- |
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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: C₁₃H₈Cl₃NO
Molecular Weight: 300.57
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1NC(C2=CC=CC=C2Cl)=O
Tpsa: 29.1
Logp: 4.8991
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:
C₁₃H₈Cl₃NO
Molecular Weight:
300.57
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1NC(C2=CC=CC=C2Cl)=O
Tpsa:
29.1
Logp:
4.8991
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: C₃₆H₂₉N₃O₆
Molecular Weight: 599.63
Synonyms: Fmoc-D-His(Fmoc)-OH
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N4C=NC(=C4)C[C@H](C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa: 119.75
Logp: 6.2147
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₉N₃O₆
Molecular Weight:
599.63
Synonyms:
Fmoc-D-His(Fmoc)-OH
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N4C=NC(=C4)C[C@H](C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa:
119.75
Logp:
6.2147
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 5-Bromo-2-adamantanone
SMILES: C1C2CC3CC(C2)(CC1C3=O)Br
Tpsa: 17.07
Logp: 2.5291
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
5-Bromo-2-adamantanone
SMILES:
C1C2CC3CC(C2)(CC1C3=O)Br
Tpsa:
17.07
Logp:
2.5291
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂Si
Molecular Weight: 220.30
Synonyms: trimethyl-[2-(5-nitropyridin-2-yl)ethynyl]silane
SMILES: C[Si](C)(C)C#CC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.2187
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂N₂O₂Si
Molecular Weight:
220.30
Synonyms:
trimethyl-[2-(5-nitropyridin-2-yl)ethynyl]silane
SMILES:
C[Si](C)(C)C#CC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.2187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1