CS-0511806
2-(3-Chlorophenyl)-N,N-diethylacetamide
Manufacturer: ChemScene
CAS Number: 592543-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511806-5g | In Stock | ₹ 1,45,794.24 |
CS-0511806 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO
Molecular Weight
225.71
Synonyms
None
SMILES
O=C(N(CC)CC)CC1=CC=CC(Cl)=C1
Tpsa
20.31
Logp
2.7509
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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
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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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: O=C(N(CC)CC)CC1=CC=CC(Cl)=C1
Tpsa: 20.31
Logp: 2.7509
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
O=C(N(CC)CC)CC1=CC=CC(Cl)=C1
Tpsa:
20.31
Logp:
2.7509
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28356531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=[N+](C1=C(Br)C(CC)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.9197
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28356531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C(CC)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.9197
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 3-nitro-, propyl ester
SMILES: O=C(OCCC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.1616
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 3-nitro-, propyl ester
SMILES:
O=C(OCCC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.1616
H Acceptors:
4
H Donors:
0
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: Zopiclone Impurity 16
SMILES: O=C(N1CCN(C)CC1)OCC
Tpsa: 32.78
Logp: 0.3903
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
Zopiclone Impurity 16
SMILES:
O=C(N1CCN(C)CC1)OCC
Tpsa:
32.78
Logp:
0.3903
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1