CS-0561301
3-(4-Isopropoxy-3-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1273554-08-7
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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
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
None
SMILES
CC(C)OC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)O)OC
Tpsa
84.44
Logp
2.5707
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273554-08-7 | 5-[3-methoxy-4-(propan-2-yloxy)phenyl]-1H-pyrazole-3-carboxylic acid | A2B Chem | -- |
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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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CC(C)OC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)O)OC
Tpsa: 84.44
Logp: 2.5707
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CC(C)OC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)O)OC
Tpsa:
84.44
Logp:
2.5707
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₅FO₃
Molecular Weight: 238.25
Synonyms: 4-[(2-Fluorophenyl)methyl]oxane-4-carboxylic acid
SMILES: C1COCCC1(CC2=CC=CC=C2F)C(=O)O
Tpsa: 46.53
Logp: 2.2496
H Acceptors: 2
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:
C₁₃H₁₅FO₃
Molecular Weight:
238.25
Synonyms:
4-[(2-Fluorophenyl)methyl]oxane-4-carboxylic acid
SMILES:
C1COCCC1(CC2=CC=CC=C2F)C(=O)O
Tpsa:
46.53
Logp:
2.2496
H Acceptors:
2
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: C₁₁H₁₇ClN₄O
Molecular Weight: 256.73
Synonyms: None
SMILES: CC1=NC(Cl)=CC(NCCN2CCOCC2)=N1
Tpsa: 50.28
Logp: 1.18252
H Acceptors: 5
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:
C₁₁H₁₇ClN₄O
Molecular Weight:
256.73
Synonyms:
None
SMILES:
CC1=NC(Cl)=CC(NCCN2CCOCC2)=N1
Tpsa:
50.28
Logp:
1.18252
H Acceptors:
5
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: C₁₀H₁₈N₄O₂S
Molecular Weight: 258.34
Synonyms: None
SMILES: CC1=NC(=CN1C)S(=O)(=O)N2CCC(CC2)N
Tpsa: 81.22
Logp: -0.15968
H Acceptors: 5
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:
C₁₀H₁₈N₄O₂S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
CC1=NC(=CN1C)S(=O)(=O)N2CCC(CC2)N
Tpsa:
81.22
Logp:
-0.15968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2