CS-0666531
2-(4-Bromophenyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 51632-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666531-1g | In Stock | ₹ 39,605.00 |
CS-0666531 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,605.00
GST (18%): ₹ 7,128.90
Total Price: ₹ 46,733.90
Purity
98%
MDL No
MFCD11557244
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
None
SMILES
CC(C)C(C1=CC=C(C=C1)Br)C(=O)O
Tpsa
37.3
Logp
3.2733
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51632-30-5 | 2-(4-Bromophenyl)-3-methylbutanoic acid | A2B Chem | ₹ 31,328.00 - ₹ 35,778.00 |
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: MFCD11557244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: CC(C)C(C1=CC=C(C=C1)Br)C(=O)O
Tpsa: 37.3
Logp: 3.2733
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11557244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(C=C1)Br)C(=O)O
Tpsa:
37.3
Logp:
3.2733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03759868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₄O
Molecular Weight: 276.29
Synonyms: None
SMILES: OC1=CC(C2=CC=CC=C2)=NN1C3=NC4=C(N3)C=CC=C4
Tpsa: 66.47
Logp: 2.7089
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03759868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₄O
Molecular Weight:
276.29
Synonyms:
None
SMILES:
OC1=CC(C2=CC=CC=C2)=NN1C3=NC4=C(N3)C=CC=C4
Tpsa:
66.47
Logp:
2.7089
H Acceptors:
3
H Donors:
2
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: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: None
SMILES: C1=CC(=C(N=C1C#N)N)[N+](=O)[O-]
Tpsa: 105.84
Logp: 0.44368
H Acceptors: 5
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:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
None
SMILES:
C1=CC(=C(N=C1C#N)N)[N+](=O)[O-]
Tpsa:
105.84
Logp:
0.44368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20719651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=C(C=NC=C2)N
Tpsa: 38.91
Logp: 2.2546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20719651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=C(C=NC=C2)N
Tpsa:
38.91
Logp:
2.2546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2