CS-0456317
Methyl 2-(4-bromophenyl)butanoate
Manufacturer: ChemScene
CAS Number: 1226228-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456317-5g | In Stock | ₹ 86,843.40 |
CS-0456317 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
Benzeneacetic acid, 4-bromo-α-ethyl-, methyl ester
SMILES
CCC(C1=CC=C(C=C1)Br)C(=O)OC
Tpsa
26.3
Logp
3.1157
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226228-17-6 | 2-(4-Bromo-phenyl)-butyric acid methyl ester | A2B Chem | -- |
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: Benzeneacetic acid, 4-bromo-α-ethyl-, methyl ester
SMILES: CCC(C1=CC=C(C=C1)Br)C(=O)OC
Tpsa: 26.3
Logp: 3.1157
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
Benzeneacetic acid, 4-bromo-α-ethyl-, methyl ester
SMILES:
CCC(C1=CC=C(C=C1)Br)C(=O)OC
Tpsa:
26.3
Logp:
3.1157
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: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2(CCOCC2)CC(=O)O
Tpsa: 46.53
Logp: 2.972
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2(CCOCC2)CC(=O)O
Tpsa:
46.53
Logp:
2.972
H Acceptors:
2
H Donors:
1
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: C₇H₁₅N₃OS
Molecular Weight: 189.28
Synonyms: 1-(2-Morpholinoethyl)-2-thiourea
SMILES: NC(NCCN1CCOCC1)=S
Tpsa: 50.52
Logp: -0.8482
H Acceptors: 3
H Donors: 2
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:
C₇H₁₅N₃OS
Molecular Weight:
189.28
Synonyms:
1-(2-Morpholinoethyl)-2-thiourea
SMILES:
NC(NCCN1CCOCC1)=S
Tpsa:
50.52
Logp:
-0.8482
H Acceptors:
3
H Donors:
2
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: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: Propanoic acid, 3-(methoxysulfinyl)-, methyl ester
SMILES: COC(=O)CCS(=O)OC
Tpsa: 52.6
Logp: -0.1404
H Acceptors: 4
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:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
Propanoic acid, 3-(methoxysulfinyl)-, methyl ester
SMILES:
COC(=O)CCS(=O)OC
Tpsa:
52.6
Logp:
-0.1404
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4