CS-0346780
Methyl 2-(3-bromo-4-methoxyphenyl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 1251229-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346780-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0346780-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0346780-10g | In Stock | ₹ 2,31,525.36 |
CS-0346780 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₄
Molecular Weight
275.10
Synonyms
Benzeneacetic acid, 3-bromo-α-hydroxy-4-methoxy-, methyl ester
SMILES
O=C(OC)C(C1=CC=C(OC)C(Br)=C1)O
Tpsa
55.76
Logp
1.6641
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251229-29-4 | Methyl 2-(3-bromo-4-methoxyphenyl)-2-hydroxyacetate | 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: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: Benzeneacetic acid, 3-bromo-α-hydroxy-4-methoxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(OC)C(Br)=C1)O
Tpsa: 55.76
Logp: 1.6641
H Acceptors: 4
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:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
Benzeneacetic acid, 3-bromo-α-hydroxy-4-methoxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(OC)C(Br)=C1)O
Tpsa:
55.76
Logp:
1.6641
H Acceptors:
4
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: C₁₀H₁₁FO₄
Molecular Weight: 214.19
Synonyms: Benzeneacetic acid, 3-fluoro-α-hydroxy-4-methoxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(OC)C(F)=C1)O
Tpsa: 55.76
Logp: 1.0407
H Acceptors: 4
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:
C₁₀H₁₁FO₄
Molecular Weight:
214.19
Synonyms:
Benzeneacetic acid, 3-fluoro-α-hydroxy-4-methoxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(OC)C(F)=C1)O
Tpsa:
55.76
Logp:
1.0407
H Acceptors:
4
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: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(OC)C=C1OC)O
Tpsa: 64.99
Logp: 0.9102
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(OC)C=C1OC)O
Tpsa:
64.99
Logp:
0.9102
H Acceptors:
5
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Methyl 3-amino-2-(3-methylphenyl)propanoate
SMILES: O=C(OC)C(C1=CC=CC(C)=C1)CN
Tpsa: 52.32
Logp: 1.21032
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Methyl 3-amino-2-(3-methylphenyl)propanoate
SMILES:
O=C(OC)C(C1=CC=CC(C)=C1)CN
Tpsa:
52.32
Logp:
1.21032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3