CS-0958602
2-(4-Acetyl-3-bromophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2089301-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0958602-1g | In Stock | ₹ 86,330.00 |
CS-0958602 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,330.00
GST (18%): ₹ 15,539.40
Total Price: ₹ 1,01,869.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₃
Molecular Weight
257.08
Synonyms
None
SMILES
O=C(O)CC1=CC=C(C(Br)=C1)C(=O)C
Tpsa
54.37
Logp
2.2788
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: O=C(O)CC1=CC=C(C(Br)=C1)C(=O)C
Tpsa: 54.37
Logp: 2.2788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(C(Br)=C1)C(=O)C
Tpsa:
54.37
Logp:
2.2788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O₃
Molecular Weight: 367.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)NC=3C=CC=C(Br)C32)C1
Tpsa: 58.64
Logp: 3.2798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₃
Molecular Weight:
367.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC=3C=CC=C(Br)C32)C1
Tpsa:
58.64
Logp:
3.2798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=NC=C(Cl)C(Cl)=C1
Tpsa: 39.19
Logp: 3.3437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=NC=C(Cl)C(Cl)=C1
Tpsa:
39.19
Logp:
3.3437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: None
SMILES: O=C(OC)C=1N=CC=2NN=C(Cl)C2C1
Tpsa: 67.87
Logp: 1.3979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
None
SMILES:
O=C(OC)C=1N=CC=2NN=C(Cl)C2C1
Tpsa:
67.87
Logp:
1.3979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1