CS-0756132
Methyl 3-(2-bromo-5-methoxyphenyl)-3-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 1621506-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0756132-5g | In Stock | ₹ 31,328.00 |
CS-0756132 - 5g
In Stock
Quantity
1
Base Price: ₹ 31,328.00
GST (18%): ₹ 5,639.04
Total Price: ₹ 36,967.04
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₄
Molecular Weight
289.12
Synonyms
None
SMILES
COC(=O)CC(O)C1=CC(OC)=CC=C1Br
Tpsa
55.76
Logp
2.0542
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-(2-bromo-5-methoxyphenyl)-3-hydroxypropanoate | Aaron Chemicals LLC | ₹ 13,795.00 - ₹ 41,207.00 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: None
SMILES: COC(=O)CC(O)C1=CC(OC)=CC=C1Br
Tpsa: 55.76
Logp: 2.0542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
None
SMILES:
COC(=O)CC(O)C1=CC(OC)=CC=C1Br
Tpsa:
55.76
Logp:
2.0542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃N₂S
Molecular Weight: 278.68
Synonyms: None
SMILES: NC1=NC=C(S1)C1=CC(Cl)=CC(=C1)C(F)(F)F
Tpsa: 38.91
Logp: 4.0645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃N₂S
Molecular Weight:
278.68
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=CC(Cl)=CC(=C1)C(F)(F)F
Tpsa:
38.91
Logp:
4.0645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄OS
Molecular Weight: 252.23
Synonyms: None
SMILES: CSC1=CC(=CC(C(C)=O)=C1F)C(F)(F)F
Tpsa: 17.07
Logp: 3.769
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₄OS
Molecular Weight:
252.23
Synonyms:
None
SMILES:
CSC1=CC(=CC(C(C)=O)=C1F)C(F)(F)F
Tpsa:
17.07
Logp:
3.769
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FO₂S
Molecular Weight: 174.19
Synonyms: None
SMILES: CS(=O)C1=C(F)C=CC(O)=C1
Tpsa: 37.3
Logp: 1.2687
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₂S
Molecular Weight:
174.19
Synonyms:
None
SMILES:
CS(=O)C1=C(F)C=CC(O)=C1
Tpsa:
37.3
Logp:
1.2687
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1