CS-0012561
2-methyl-2-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 51018-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0012561-50mg | In Stock | ₹ 30,031.56 |
| 100mg | CS-0012561-100mg | In Stock | ₹ 44,576.76 |
| 250mg | CS-0012561-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0012561-500mg | In Stock | ₹ 1,00,276.32 |
| 1g | CS-0012561-1g | In Stock | ₹ 1,28,511.12 |
CS-0012561 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,031.56
GST (18%): ₹ 5,405.681
Total Price: ₹ 35,437.241
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
CC(C(O)=O)(CC)C1=CC=CC=C1
Tpsa
37.3
Logp
2.4389
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51018-80-5 | 2-Methyl-2-phenylbutanoic acid | A2B Chem | ₹ 40,641.00 - ₹ 1,58,029.32 |
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C(O)=O)(CC)C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.4389
H Acceptors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C(O)=O)(CC)C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.4389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27965815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₄S
Molecular Weight: 302.31
Synonyms: 1-(benzenesulfonyl)-3-nitroindole
SMILES: O=S(N1C=C([N+]([O-])=O)C2=C1C=CC=C2)(C3=CC=CC=C3)=O
Tpsa: 82.21
Logp: 2.7865
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27965815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₄S
Molecular Weight:
302.31
Synonyms:
1-(benzenesulfonyl)-3-nitroindole
SMILES:
O=S(N1C=C([N+]([O-])=O)C2=C1C=CC=C2)(C3=CC=CC=C3)=O
Tpsa:
82.21
Logp:
2.7865
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00220469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 3-METHOXY-5-ACETYLAMINO-BENZOIC ACID
SMILES: O=C(C)NC1=CC(C(O)=O)=CC(OC)=C1
Tpsa: 75.63
Logp: 1.3518
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00220469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
3-METHOXY-5-ACETYLAMINO-BENZOIC ACID
SMILES:
O=C(C)NC1=CC(C(O)=O)=CC(OC)=C1
Tpsa:
75.63
Logp:
1.3518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00035891
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 2-Cyano-4-nitroanisole
SMILES: COC1=CC=C([N+]([O-])=O)C=C1C#N
Tpsa: 76.16
Logp: 1.47508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00035891
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
2-Cyano-4-nitroanisole
SMILES:
COC1=CC=C([N+]([O-])=O)C=C1C#N
Tpsa:
76.16
Logp:
1.47508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2