CS-0451459
2-(2-Acetyl-4-bromophenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 34849-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451459-1g | In Stock | ₹ 19,936.00 |
| 5g | CS-0451459-5g | In Stock | ₹ 78,498.00 |
CS-0451459 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₄
Molecular Weight
273.08
Synonyms
None
SMILES
CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)O
Tpsa
63.6
Logp
2.1151
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34849-51-9 | 2-(2-Acetyl-4-bromophenoxy)acetic acid | A2B Chem | ₹ 17,266.00 - ₹ 1,38,306.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)O
Tpsa: 63.6
Logp: 2.1151
H Acceptors: 3
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:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)O
Tpsa:
63.6
Logp:
2.1151
H Acceptors:
3
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: C₁₃H₈ClFN₂O₃
Molecular Weight: 294.67
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CC(C(NC2=CC(Cl)=C(F)C=C2)=O)=C1
Tpsa: 72.24
Logp: 3.6396
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:
C₁₃H₈ClFN₂O₃
Molecular Weight:
294.67
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CC(C(NC2=CC(Cl)=C(F)C=C2)=O)=C1
Tpsa:
72.24
Logp:
3.6396
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 5-pyrimidinemethanamine,2,4-dimethyl
SMILES: CC1=NC(=NC=C1CN)C
Tpsa: 51.8
Logp: 0.55214
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
5-pyrimidinemethanamine,2,4-dimethyl
SMILES:
CC1=NC(=NC=C1CN)C
Tpsa:
51.8
Logp:
0.55214
H Acceptors:
3
H Donors:
1
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: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: OT-0688N-t-Butyl-1,3-propanesultam
SMILES: CC(C)(C)N1CCCS1(=O)=O
Tpsa: 37.38
Logp: 0.8204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
OT-0688N-t-Butyl-1,3-propanesultam
SMILES:
CC(C)(C)N1CCCS1(=O)=O
Tpsa:
37.38
Logp:
0.8204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0