CS-0745637
α-Ethyl-α,2-dimethylbenzeneacetic acid
Manufacturer: ChemScene
CAS Number: 1553958-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0745637-500mg | In Stock | ₹ 1,97,472.48 |
CS-0745637 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,97,472.48
GST (18%): ₹ 35,545.046
Total Price: ₹ 2,33,017.526
Purity
98%
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
None
SMILES
O=C(C(C)(CC)C1=C(C)C=CC=C1)O
Tpsa
37.3
Logp
2.74732
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=C(C(C)(CC)C1=C(C)C=CC=C1)O
Tpsa: 37.3
Logp: 2.74732
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=C(C(C)(CC)C1=C(C)C=CC=C1)O
Tpsa:
37.3
Logp:
2.74732
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCC(C(O)=O)C1=CC=CC=C1OC
Tpsa: 46.53
Logp: 2.2734
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCC(C(O)=O)C1=CC=CC=C1OC
Tpsa:
46.53
Logp:
2.2734
H Acceptors:
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: COC1=C2C(CCOC2=CC=C1)C(O)=O
Tpsa: 55.76
Logp: 1.6459
H Acceptors: 3
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
COC1=C2C(CCOC2=CC=C1)C(O)=O
Tpsa:
55.76
Logp:
1.6459
H Acceptors:
3
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: C₉H₄FN₂NaO₃
Molecular Weight: 230.13
Synonyms: None
SMILES: [Na+].[O-]C(=O)C1=NC(=NO1)C1=CC(F)=CC=C1
Tpsa: 79.05
Logp: -2.7568
H Acceptors: 5
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:
C₉H₄FN₂NaO₃
Molecular Weight:
230.13
Synonyms:
None
SMILES:
[Na+].[O-]C(=O)C1=NC(=NO1)C1=CC(F)=CC=C1
Tpsa:
79.05
Logp:
-2.7568
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2