CS-0697697
Ethyl 2-[4-(chloromethyl)phenyl]propanoate
Manufacturer: ChemScene
CAS Number: 43153-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0697697-100mg | In Stock | ₹ 1,02,973.00 |
| 250mg | CS-0697697-250mg | In Stock | ₹ 2,06,391.00 |
CS-0697697 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,02,973.00
GST (18%): ₹ 18,535.14
Total Price: ₹ 1,21,508.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H15ClO2
Molecular Weight
226.70
Synonyms
None
SMILES
CCOC(=O)C(C)C1=CC=C(CCl)C=C1
Tpsa
26.3
Logp
3.092
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43153-03-3 | 2-(4-CHLOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER | A2B Chem | ₹ 83,304.00 - ₹ 1,37,594.00 |
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: C12H15ClO2
Molecular Weight: 226.70
Synonyms: None
SMILES: CCOC(=O)C(C)C1=CC=C(CCl)C=C1
Tpsa: 26.3
Logp: 3.092
H Acceptors: 2
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:
C12H15ClO2
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CCOC(=O)C(C)C1=CC=C(CCl)C=C1
Tpsa:
26.3
Logp:
3.092
H Acceptors:
2
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: C₈H₇BrF₃NO₂
Molecular Weight: 286.05
Synonyms: None
SMILES: COC1=C(OC(F)(F)F)C=CC(N)=C1Br
Tpsa: 44.48
Logp: 2.9385
H Acceptors: 3
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:
C₈H₇BrF₃NO₂
Molecular Weight:
286.05
Synonyms:
None
SMILES:
COC1=C(OC(F)(F)F)C=CC(N)=C1Br
Tpsa:
44.48
Logp:
2.9385
H Acceptors:
3
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: C₁₀H₉BrClN
Molecular Weight: 258.54
Synonyms: None
SMILES: Cl.NC1=C2C=C(Br)C=CC2=CC=C1
Tpsa: 26.02
Logp: 3.6063
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉BrClN
Molecular Weight:
258.54
Synonyms:
None
SMILES:
Cl.NC1=C2C=C(Br)C=CC2=CC=C1
Tpsa:
26.02
Logp:
3.6063
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=NC=C(C)C(C)=C1
Tpsa: 12.89
Logp: 3.67386
H Acceptors: 1
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:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=NC=C(C)C(C)=C1
Tpsa:
12.89
Logp:
3.67386
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1