CS-0039813
Acetic acid, 2-(4-bromo-2-chloro-6-cyanophenoxy)-, ethyl ester
Manufacturer: ChemScene
CAS Number: 1956356-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0039813-10g | In Stock | ₹ 78,629.64 |
CS-0039813 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrClNO₃
Molecular Weight
318.55
Synonyms
Ethyl 2-(4-Bromo-2-Chloro-6-Cyanophenoxy)Acetate*
SMILES
O=C(OCC)COC1=C(C#N)C=C(Br)C=C1Cl
Tpsa
59.32
Logp
2.91608
H Acceptors
4
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrClNO₃
Molecular Weight: 318.55
Synonyms: Ethyl 2-(4-Bromo-2-Chloro-6-Cyanophenoxy)Acetate*
SMILES: O=C(OCC)COC1=C(C#N)C=C(Br)C=C1Cl
Tpsa: 59.32
Logp: 2.91608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrClNO₃
Molecular Weight:
318.55
Synonyms:
Ethyl 2-(4-Bromo-2-Chloro-6-Cyanophenoxy)Acetate*
SMILES:
O=C(OCC)COC1=C(C#N)C=C(Br)C=C1Cl
Tpsa:
59.32
Logp:
2.91608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O
Molecular Weight: 304.39
Synonyms: (2-Tritylhydrazinyl)Methanol*
SMILES: OCNNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 44.29
Logp: 3.0225
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O
Molecular Weight:
304.39
Synonyms:
(2-Tritylhydrazinyl)Methanol*
SMILES:
OCNNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
44.29
Logp:
3.0225
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₄ClF₂N₃
Molecular Weight: 251.62
Synonyms: 5-(2-Chloropyrimidin-4-Yl)-2,4-Difluorobenzonitrile(WXC01183)
SMILES: N#CC1=CC(C2=NC(Cl)=NC=C2)=C(F)C=C1F
Tpsa: 49.57
Logp: 2.94688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₄ClF₂N₃
Molecular Weight:
251.62
Synonyms:
5-(2-Chloropyrimidin-4-Yl)-2,4-Difluorobenzonitrile(WXC01183)
SMILES:
N#CC1=CC(C2=NC(Cl)=NC=C2)=C(F)C=C1F
Tpsa:
49.57
Logp:
2.94688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: 2-Methyl-4-(p-tolyl)pyrimidine
SMILES: CC1=NC=CC(C2=CC=C(Cl)C=C2)=N1
Tpsa: 25.78
Logp: 3.10542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
2-Methyl-4-(p-tolyl)pyrimidine
SMILES:
CC1=NC=CC(C2=CC=C(Cl)C=C2)=N1
Tpsa:
25.78
Logp:
3.10542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1