CS-0449958
2-Ethyl-6-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 106976-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449958-100mg | In Stock | ₹ 49,306.00 |
| 1g | CS-0449958-1g | In Stock | ₹ 2,55,697.00 |
| 5g | CS-0449958-5g | In Stock | ₹ 7,25,973.00 |
CS-0449958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 49,306.00
GST (18%): ₹ 8,875.08
Total Price: ₹ 58,181.08
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
6-Ethyl-2-methylbenzoic acid
SMILES
CCC1=CC=CC(=C1C(=O)O)C
Tpsa
37.3
Logp
2.25562
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106976-50-5 | 6-Ethyl-2-methylbenzoic acid | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 6-Ethyl-2-methylbenzoic acid
SMILES: CCC1=CC=CC(=C1C(=O)O)C
Tpsa: 37.3
Logp: 2.25562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
6-Ethyl-2-methylbenzoic acid
SMILES:
CCC1=CC=CC(=C1C(=O)O)C
Tpsa:
37.3
Logp:
2.25562
H Acceptors:
1
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: (2E)-3-(6-METHYL-2-PYRIDINYL)-2-PROPENOIC ACID
SMILES: CC1=NC(=CC=C1)/C=C/C(=O)O
Tpsa: 50.19
Logp: 1.48782
H Acceptors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
(2E)-3-(6-METHYL-2-PYRIDINYL)-2-PROPENOIC ACID
SMILES:
CC1=NC(=CC=C1)/C=C/C(=O)O
Tpsa:
50.19
Logp:
1.48782
H Acceptors:
2
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: C₃₀H₆₃N
Molecular Weight: 437.83
Synonyms: Tri-N-Decylamine
SMILES: CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC
Tpsa: 3.24
Logp: 10.7105
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₃N
Molecular Weight:
437.83
Synonyms:
Tri-N-Decylamine
SMILES:
CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC
Tpsa:
3.24
Logp:
10.7105
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
27
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5,6,7,8-Tetrahydro-2-quinolinecarbaldehyde
SMILES: C1CCC2=C(C1)C=CC(=N2)C=O
Tpsa: 29.96
Logp: 1.7729
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5,6,7,8-Tetrahydro-2-quinolinecarbaldehyde
SMILES:
C1CCC2=C(C1)C=CC(=N2)C=O
Tpsa:
29.96
Logp:
1.7729
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1