CS-0193340
4-Chloro-3-(1-methylethyl)-benzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1008529-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193340-1g | In Stock | ₹ 59,207.52 |
CS-0193340 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,207.52
GST (18%): ₹ 10,657.354
Total Price: ₹ 69,864.874
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
Benzoic acid, 4-chloro-3-(1-methylethyl)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(Cl)C(C(C)C)=C1
Tpsa
26.3
Logp
3.6401
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-3-(1-methylethyl)-benzoic acid ethyl ester | Aaron Chemicals LLC | ₹ 74,437.20 - ₹ 2,23,482.72 |
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-P330-P362+P364-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: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: Benzoic acid, 4-chloro-3-(1-methylethyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(Cl)C(C(C)C)=C1
Tpsa: 26.3
Logp: 3.6401
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
Benzoic acid, 4-chloro-3-(1-methylethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(Cl)C(C(C)C)=C1
Tpsa:
26.3
Logp:
3.6401
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: (4-methylpiperazin-1-yl)
SMILES: CN1CCN(CC1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 23.55
Logp: 1.8367
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
(4-methylpiperazin-1-yl)
SMILES:
CN1CCN(CC1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
23.55
Logp:
1.8367
H Acceptors:
2
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: C₁₀H₁₀BrFO₃
Molecular Weight: 277.09
Synonyms: None
SMILES: COC1=C(C2OCCO2)C(F)=CC(Br)=C1
Tpsa: 27.69
Logp: 2.6422
H Acceptors: 3
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:
C₁₀H₁₀BrFO₃
Molecular Weight:
277.09
Synonyms:
None
SMILES:
COC1=C(C2OCCO2)C(F)=CC(Br)=C1
Tpsa:
27.69
Logp:
2.6422
H Acceptors:
3
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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 2-Fluorobenzaldehyde ethylene acetal
SMILES: FC1=CC=CC=C1C2OCCO2
Tpsa: 18.46
Logp: 1.8711
H Acceptors: 2
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
2-Fluorobenzaldehyde ethylene acetal
SMILES:
FC1=CC=CC=C1C2OCCO2
Tpsa:
18.46
Logp:
1.8711
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1