CS-0456704
2-(2-Bromo-5-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 86826-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456704-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0456704-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0456704-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-0456704-5g | In Stock | ₹ 24,983.52 |
| 10g | CS-0456704-10g | In Stock | ₹ 42,352.20 |
| 25g | CS-0456704-25g | In Stock | ₹ 85,560.00 |
CS-0456704 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
None
SMILES
COC1=CC=C(C(=C1)CC(=O)O)Br
Tpsa
46.53
Logp
2.0848
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: COC1=CC=C(C(=C1)CC(=O)O)Br
Tpsa: 46.53
Logp: 2.0848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1)CC(=O)O)Br
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-(6-Methyl-2-pyridinyl)-3-oxopropanenitrile
SMILES: CC1=NC(=CC=C1)C(=O)CC#N
Tpsa: 53.75
Logp: 1.4864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-(6-Methyl-2-pyridinyl)-3-oxopropanenitrile
SMILES:
CC1=NC(=CC=C1)C(=O)CC#N
Tpsa:
53.75
Logp:
1.4864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-(3-METHOXYPHENYL)TETRAHYDRO-H-PYRAN-4-METHANAMINE
SMILES: COC1=CC=CC(=C1)C2(CCOCC2)CN
Tpsa: 44.48
Logp: 1.7021
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-(3-METHOXYPHENYL)TETRAHYDRO-H-PYRAN-4-METHANAMINE
SMILES:
COC1=CC=CC(=C1)C2(CCOCC2)CN
Tpsa:
44.48
Logp:
1.7021
H Acceptors:
3
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: C₈H₇F₃O₃S
Molecular Weight: 240.20
Synonyms: METHYL 4-(TRIFLUOROMETHOXY)PHENYL SULPHONE
SMILES: CS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F
Tpsa: 43.37
Logp: 1.9887
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₃S
Molecular Weight:
240.20
Synonyms:
METHYL 4-(TRIFLUOROMETHOXY)PHENYL SULPHONE
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F
Tpsa:
43.37
Logp:
1.9887
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2