CS-0061883
Methyl 3-(4-chlorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 50561-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061883-5g | In Stock | ₹ 2,670.00 |
| 25g | CS-0061883-25g | In Stock | ₹ 9,523.00 |
| 100g | CS-0061883-100g | In Stock | ₹ 18,868.00 |
CS-0061883 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Weight
198.65
Synonyms
Benzenepropanoic acid, 4-chloro-, Methyl ester
SMILES
COC(=O)CCC1=CC=C(C=C1)Cl
Tpsa
26.3
Logp
2.4456
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Benzenepropanoic acid, 4-chloro-, Methyl ester
SMILES: COC(=O)CCC1=CC=C(C=C1)Cl
Tpsa: 26.3
Logp: 2.4456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Benzenepropanoic acid, 4-chloro-, Methyl ester
SMILES:
COC(=O)CCC1=CC=C(C=C1)Cl
Tpsa:
26.3
Logp:
2.4456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₃
Molecular Weight: 295.13
Synonyms: methyl [(4-bromonaphthalen-1-yl)oxy]acetate
SMILES: COC(=O)COC1=CC=C(C2=CC=CC=C21)Br
Tpsa: 35.53
Logp: 3.1541
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₃
Molecular Weight:
295.13
Synonyms:
methyl [(4-bromonaphthalen-1-yl)oxy]acetate
SMILES:
COC(=O)COC1=CC=C(C2=CC=CC=C21)Br
Tpsa:
35.53
Logp:
3.1541
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: methyl 5-amino-4-cyano-1H-pyrazole-1-carboxylate
SMILES: COC(=O)N1C(=C(C#N)C=N1)N
Tpsa: 93.93
Logp: -0.04852
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
methyl 5-amino-4-cyano-1H-pyrazole-1-carboxylate
SMILES:
COC(=O)N1C(=C(C#N)C=N1)N
Tpsa:
93.93
Logp:
-0.04852
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: Thiophamine
SMILES: COC(=O)NC(=S)NC1=C(C=CC=C1)N
Tpsa: 76.38
Logp: 1.3216
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
Thiophamine
SMILES:
COC(=O)NC(=S)NC1=C(C=CC=C1)N
Tpsa:
76.38
Logp:
1.3216
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1