CS-0322749
4-(Pentan-2-yloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 637302-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322749-5g | In Stock | ₹ 1,12,254.72 |
CS-0322749 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
4-pentan-2-yloxybenzoic acid
SMILES
O=C(O)C1=CC=C(OC(C)CCC)C=C1
Tpsa
46.53
Logp
2.9522
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 637302-30-8 | 4-(1-Methylbutoxy)benzoic acid | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-pentan-2-yloxybenzoic acid
SMILES: O=C(O)C1=CC=C(OC(C)CCC)C=C1
Tpsa: 46.53
Logp: 2.9522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-pentan-2-yloxybenzoic acid
SMILES:
O=C(O)C1=CC=C(OC(C)CCC)C=C1
Tpsa:
46.53
Logp:
2.9522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₄
Molecular Weight: 329.35
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa: 80.98
Logp: 1.2865
H Acceptors: 7
H Donors: 0
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:
C₁₇H₁₉N₃O₄
Molecular Weight:
329.35
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa:
80.98
Logp:
1.2865
H Acceptors:
7
H Donors:
0
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: C₁₆H₁₈N₄O₄
Molecular Weight: 330.34
Synonyms: ethyl 4-(3-formyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-1-piperazinecarboxylate
SMILES: CCOC(=O)N1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa: 84.22
Logp: 0.7855
H Acceptors: 7
H Donors: 0
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:
C₁₆H₁₈N₄O₄
Molecular Weight:
330.34
Synonyms:
ethyl 4-(3-formyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-1-piperazinecarboxylate
SMILES:
CCOC(=O)N1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa:
84.22
Logp:
0.7855
H Acceptors:
7
H Donors:
0
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: C₁₈H₂₁N₃O₄
Molecular Weight: 343.38
Synonyms: 4-Piperidinecarboxylic acid, 1-(3-formyl-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-, ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=C(C)C3=N2
Tpsa: 80.98
Logp: 1.59492
H Acceptors: 7
H Donors: 0
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:
C₁₈H₂₁N₃O₄
Molecular Weight:
343.38
Synonyms:
4-Piperidinecarboxylic acid, 1-(3-formyl-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-, ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=C(C)C3=N2
Tpsa:
80.98
Logp:
1.59492
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4