CS-0296617
2-(4-Ethylphenyl)-2-hydroxyacetic acid
Manufacturer: ChemScene
CAS Number: 10408-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0296617-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0296617-250mg | In Stock | ₹ 17,622.00 |
| 500mg | CS-0296617-500mg | In Stock | ₹ 26,166.00 |
| 1g | CS-0296617-1g | In Stock | ₹ 35,422.00 |
| 2.5g | CS-0296617-2.5g | In Stock | ₹ 66,305.00 |
| 5g | CS-0296617-5g | In Stock | ₹ 1,06,355.00 |
| 10g | CS-0296617-10g | In Stock | ₹ 1,58,242.00 |
CS-0296617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
(4-Ethylphenyl)(hydroxy)acetic acid
SMILES
CCC1=CC=C(C=C1)C(C(=O)O)O
Tpsa
57.53
Logp
1.367
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (4-Ethylphenyl)(hydroxy)acetic acid
SMILES: CCC1=CC=C(C=C1)C(C(=O)O)O
Tpsa: 57.53
Logp: 1.367
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(4-Ethylphenyl)(hydroxy)acetic acid
SMILES:
CCC1=CC=C(C=C1)C(C(=O)O)O
Tpsa:
57.53
Logp:
1.367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2-(4-ETHYLPHENYL)-2-PROPANOL
SMILES: CCC1=CC=C(C=C1)C(C)(C)O
Tpsa: 20.23
Logp: 2.4764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2-(4-ETHYLPHENYL)-2-PROPANOL
SMILES:
CCC1=CC=C(C=C1)C(C)(C)O
Tpsa:
20.23
Logp:
2.4764
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa: 63.32
Logp: 1.7235
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa:
63.32
Logp:
1.7235
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 1-(4-Ethyl-phenyl)-cyclobutanecarbonitrile
SMILES: CCC1=CC=C(C=C1)C2(CCC2)C#N
Tpsa: 23.79
Logp: 3.19428
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
1-(4-Ethyl-phenyl)-cyclobutanecarbonitrile
SMILES:
CCC1=CC=C(C=C1)C2(CCC2)C#N
Tpsa:
23.79
Logp:
3.19428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2