CS-0542871
4-((2-Carboxypropan-2-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 42019-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542871-5g | In Stock | ₹ 1,19,612.88 |
CS-0542871 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,612.88
GST (18%): ₹ 21,530.318
Total Price: ₹ 1,41,143.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₅
Molecular Weight
224.21
Synonyms
Phenol,4-(1-butylhexyl)
SMILES
CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)O
Tpsa
83.83
Logp
1.6268
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42019-57-8 | 2-(4-ACETYL-PHENOXY)-2-METHYL-PROPIONIC ACID | A2B Chem | -- |
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
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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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: Phenol,4-(1-butylhexyl)
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)O
Tpsa: 83.83
Logp: 1.6268
H Acceptors: 3
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
Phenol,4-(1-butylhexyl)
SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)O
Tpsa:
83.83
Logp:
1.6268
H Acceptors:
3
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-METHYL-A-OXO-3-INDOLIZINEACETIC ACID
SMILES: CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)O
Tpsa: 58.78
Logp: 1.51502
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-METHYL-A-OXO-3-INDOLIZINEACETIC ACID
SMILES:
CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)O
Tpsa:
58.78
Logp:
1.51502
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 3-(4-ethynyl-1{H}-pyrazol-1-yl)propanoic acid
SMILES: C#CC1=CN(N=C1)CCC(=O)O
Tpsa: 55.12
Logp: 0.3391
H Acceptors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
3-(4-ethynyl-1{H}-pyrazol-1-yl)propanoic acid
SMILES:
C#CC1=CN(N=C1)CCC(=O)O
Tpsa:
55.12
Logp:
0.3391
H Acceptors:
3
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: C₁₆H₁₃FN₂O
Molecular Weight: 268.29
Synonyms: 9b-(4-Fluoro-phenyl)-1,2,3,9b-tetrahydro-imidazo[2,1-a]isoindol-5-one
SMILES: C1CN2C(=O)C3=CC=CC=C3C2(N1)C4=CC=C(C=C4)F
Tpsa: 32.34
Logp: 2.0858
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₃FN₂O
Molecular Weight:
268.29
Synonyms:
9b-(4-Fluoro-phenyl)-1,2,3,9b-tetrahydro-imidazo[2,1-a]isoindol-5-one
SMILES:
C1CN2C(=O)C3=CC=CC=C3C2(N1)C4=CC=C(C=C4)F
Tpsa:
32.34
Logp:
2.0858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1