CS-0358862
2-(O-tolyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 83027-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358862-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0358862-250mg | In Stock | ₹ 29,726.00 |
| 1g | CS-0358862-1g | In Stock | ₹ 59,363.00 |
CS-0358862 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
2-(2-Methylphenyl)pentanoic acid
SMILES
CCCC(C1=CC=CC=C1C)C(=O)O
Tpsa
37.3
Logp
2.96332
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83027-70-7 | 2-(o-Tolyl)pentanoic acid | A2B Chem | ₹ 15,753.00 - ₹ 34,265.00 |
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-(2-Methylphenyl)pentanoic acid
SMILES: CCCC(C1=CC=CC=C1C)C(=O)O
Tpsa: 37.3
Logp: 2.96332
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-(2-Methylphenyl)pentanoic acid
SMILES:
CCCC(C1=CC=CC=C1C)C(=O)O
Tpsa:
37.3
Logp:
2.96332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C1N(CC2OC2)C(C3=CC=CC4=CC=CC1=C34)=O
Tpsa: 49.91
Logp: 1.8346
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C1N(CC2OC2)C(C3=CC=CC4=CC=CC1=C34)=O
Tpsa:
49.91
Logp:
1.8346
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 2-(4-Pentynyloxy)tetrahydro-2H-pyran
SMILES: C#CCCCOC1CCCCO1
Tpsa: 18.46
Logp: 1.943
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
2-(4-Pentynyloxy)tetrahydro-2H-pyran
SMILES:
C#CCCCOC1CCCCO1
Tpsa:
18.46
Logp:
1.943
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 2-[(2-Phenylethyl)amino]nicotinonitrile
SMILES: C1=CC=C(C=C1)CCNC2=C(C=CC=N2)C#N
Tpsa: 48.71
Logp: 2.60788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
2-[(2-Phenylethyl)amino]nicotinonitrile
SMILES:
C1=CC=C(C=C1)CCNC2=C(C=CC=N2)C#N
Tpsa:
48.71
Logp:
2.60788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4