CS-0261612
3-(2-Methylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 72851-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261612-50mg | In Stock | ₹ 6,673.68 |
| 100mg | CS-0261612-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0261612-250mg | In Stock | ₹ 14,031.84 |
| 500mg | CS-0261612-500mg | In Stock | ₹ 22,074.48 |
| 1g | CS-0261612-1g | In Stock | ₹ 28,405.92 |
| 2.5g | CS-0261612-2.5g | In Stock | ₹ 57,496.32 |
| 5g | CS-0261612-5g | In Stock | ₹ 73,410.48 |
| 10g | CS-0261612-10g | In Stock | ₹ 1,46,820.96 |
CS-0261612 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
3-o-Tolyl-butyric acid
SMILES
CC1=CC=CC=C1C(C)CC(=O)O
Tpsa
37.3
Logp
2.57322
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72851-31-1 | 3-(2-Methylphenyl)butanoic acid | A2B Chem | ₹ 16,170.84 - ₹ 1,27,912.20 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-o-Tolyl-butyric acid
SMILES: CC1=CC=CC=C1C(C)CC(=O)O
Tpsa: 37.3
Logp: 2.57322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-o-Tolyl-butyric acid
SMILES:
CC1=CC=CC=C1C(C)CC(=O)O
Tpsa:
37.3
Logp:
2.57322
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: CC1=NC(C2=C(C=CC=C2)Br)=NO1
Tpsa: 38.92
Logp: 2.80752
H Acceptors: 3
H Donors: 0
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
CC1=NC(C2=C(C=CC=C2)Br)=NO1
Tpsa:
38.92
Logp:
2.80752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IN₂
Molecular Weight: 272.09
Synonyms: Benzeneethanamine,4-iodo
SMILES: CC(C)(C#N)C1=NC=CC(=C1)I
Tpsa: 36.68
Logp: 2.48738
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IN₂
Molecular Weight:
272.09
Synonyms:
Benzeneethanamine,4-iodo
SMILES:
CC(C)(C#N)C1=NC=CC(=C1)I
Tpsa:
36.68
Logp:
2.48738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNS
Molecular Weight: 240.12
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CSC=N2)Br
Tpsa: 12.89
Logp: 3.5726
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNS
Molecular Weight:
240.12
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CSC=N2)Br
Tpsa:
12.89
Logp:
3.5726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1