CS-0326484
Methyl 3-(2-chlorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 74124-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326484-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0326484-5g | In Stock | ₹ 35,592.96 |
| 25g | CS-0326484-25g | In Stock | ₹ 1,27,398.84 |
CS-0326484 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Weight
198.65
Synonyms
Benzenepropanoic acid, 2-chloro-, Methyl ester
SMILES
COC(=O)CCC1=CC=CC=C1Cl
Tpsa
26.3
Logp
2.4456
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74124-86-0 | Methyl 3-(2-chlorophenyl)propanoate | A2B Chem | ₹ 4,962.48 - ₹ 1,37,666.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Benzenepropanoic acid, 2-chloro-, Methyl ester
SMILES: COC(=O)CCC1=CC=CC=C1Cl
Tpsa: 26.3
Logp: 2.4456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Benzenepropanoic acid, 2-chloro-, Methyl ester
SMILES:
COC(=O)CCC1=CC=CC=C1Cl
Tpsa:
26.3
Logp:
2.4456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₂S₃
Molecular Weight: 264.35
Synonyms: 1,3,4-Thiadiazole, 2,5-bis((carbamoyl)methylthio)-
SMILES: NC(CSC1=NN=C(S1)SCC(N)=O)=O
Tpsa: 111.96
Logp: -0.3071
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₂S₃
Molecular Weight:
264.35
Synonyms:
1,3,4-Thiadiazole, 2,5-bis((carbamoyl)methylthio)-
SMILES:
NC(CSC1=NN=C(S1)SCC(N)=O)=O
Tpsa:
111.96
Logp:
-0.3071
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: Ethyl 4-[(4-methylphenyl)sulfonylamino]benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 72.47
Logp: 2.97252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
Ethyl 4-[(4-methylphenyl)sulfonylamino]benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
72.47
Logp:
2.97252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 6-Quinolinecarboxylicacid,4-amino-(9CI)
SMILES: C1=CC2=NC=CC(=C2C=C1C(=O)O)N
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
6-Quinolinecarboxylicacid,4-amino-(9CI)
SMILES:
C1=CC2=NC=CC(=C2C=C1C(=O)O)N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1