CS-0226669
2-(4-Bromo-3-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 99548-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226669-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0226669-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0226669-1g | In Stock | ₹ 17,796.48 |
| 5g | CS-0226669-5g | In Stock | ₹ 44,747.88 |
| 10g | CS-0226669-10g | In Stock | ₹ 76,062.84 |
CS-0226669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
4-bromo-3-methoxyphenylacetic acid
SMILES
O=C(O)CC1=CC=C(Br)C(OC)=C1
Tpsa
46.53
Logp
2.0848
H Acceptors
2
H Donors
1
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 4-bromo-3-methoxyphenylacetic acid
SMILES: O=C(O)CC1=CC=C(Br)C(OC)=C1
Tpsa: 46.53
Logp: 2.0848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
4-bromo-3-methoxyphenylacetic acid
SMILES:
O=C(O)CC1=CC=C(Br)C(OC)=C1
Tpsa:
46.53
Logp:
2.0848
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: C₁₁H₇FN₂S
Molecular Weight: 218.25
Synonyms: None
SMILES: N#CC1=CC(C2=NC=C(C)S2)=CC(F)=C1
Tpsa: 36.68
Logp: 3.1293
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂S
Molecular Weight:
218.25
Synonyms:
None
SMILES:
N#CC1=CC(C2=NC=C(C)S2)=CC(F)=C1
Tpsa:
36.68
Logp:
3.1293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: 1-(2-fluorophenyl)imidazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=CC=C2F)C=N1)O
Tpsa: 55.12
Logp: 1.7096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
1-(2-fluorophenyl)imidazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=CC=C2F)C=N1)O
Tpsa:
55.12
Logp:
1.7096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: Fmoc-D-Homopropargylglycine
SMILES: C#CCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 75.63
Logp: 3.3917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
Fmoc-D-Homopropargylglycine
SMILES:
C#CCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
75.63
Logp:
3.3917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6