CS-0328811
2-(4-Bromophenyl)-2-(isobutyryloxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1385694-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328811-5g | In Stock | ₹ 3,02,867.00 |
CS-0328811 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,02,867.00
GST (18%): ₹ 54,516.06
Total Price: ₹ 3,57,383.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₄
Molecular Weight
301.13
Synonyms
3-bromophenyl 2-thienyl ketone
SMILES
CC(C)C(=O)OC(C1=CC=C(C=C1)Br)C(=O)O
Tpsa
63.6
Logp
2.774
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1385694-70-1 | 2-(4-Bromophenyl)-2-(isobutyryloxy)acetic acid | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: 3-bromophenyl 2-thienyl ketone
SMILES: CC(C)C(=O)OC(C1=CC=C(C=C1)Br)C(=O)O
Tpsa: 63.6
Logp: 2.774
H Acceptors: 3
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:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
3-bromophenyl 2-thienyl ketone
SMILES:
CC(C)C(=O)OC(C1=CC=C(C=C1)Br)C(=O)O
Tpsa:
63.6
Logp:
2.774
H Acceptors:
3
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 3,4-dimethoxy-2-trifluoromethylbenzaldehyde
SMILES: COC1=C(C(=C(C=C1)C=O)C(F)(F)F)OC
Tpsa: 35.53
Logp: 2.5351
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
3,4-dimethoxy-2-trifluoromethylbenzaldehyde
SMILES:
COC1=C(C(=C(C=C1)C=O)C(F)(F)F)OC
Tpsa:
35.53
Logp:
2.5351
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: 2-iodo-3-hydroxy-4-methoxybenzaldehyde
SMILES: O=CC1=CC=C(OC)C(O)=C1I
Tpsa: 46.53
Logp: 1.8179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
2-iodo-3-hydroxy-4-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC)C(O)=C1I
Tpsa:
46.53
Logp:
1.8179
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₇BClNO₂
Molecular Weight: 335.68
Synonyms: 1-Benzyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-3,6-Dihydro-2h-Pyridine Hydrochloride
SMILES: CC1(C)C(C)(C)OB(C2=CCN(CC2)CC3=CC=CC=C3)O1.Cl
Tpsa: 21.7
Logp: 3.8719
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₇BClNO₂
Molecular Weight:
335.68
Synonyms:
1-Benzyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-3,6-Dihydro-2h-Pyridine Hydrochloride
SMILES:
CC1(C)C(C)(C)OB(C2=CCN(CC2)CC3=CC=CC=C3)O1.Cl
Tpsa:
21.7
Logp:
3.8719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3