CS-0127712
5-(3,4,5-Trimethoxyphenyl)-4H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 904815-28-7
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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
C₁₃H₁₄N₂O₅
Molecular Weight
278.26
Synonyms
None
SMILES
O=C(C1=NN=C(C2=CC(OC)=C(OC)C(OC)=C2)C1)O
Tpsa
89.71
Logp
1.3458
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904815-28-7 | 5-(3,4,5-TRIMETHOXY-PHENYL)-4H-PYRAZOLE-3-CARBOXYLIC ACID | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: O=C(C1=NN=C(C2=CC(OC)=C(OC)C(OC)=C2)C1)O
Tpsa: 89.71
Logp: 1.3458
H Acceptors: 6
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
O=C(C1=NN=C(C2=CC(OC)=C(OC)C(OC)=C2)C1)O
Tpsa:
89.71
Logp:
1.3458
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: O=CC1=C(Cl)N=C(C=CC(C)=C2)N2C1=O
Tpsa: 51.44
Logp: 1.46882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
O=CC1=C(Cl)N=C(C=CC(C)=C2)N2C1=O
Tpsa:
51.44
Logp:
1.46882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00227484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)OCC
Tpsa: 59.75
Logp: 2.8159
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00227484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)OCC
Tpsa:
59.75
Logp:
2.8159
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: methyl 4-amino-3-nitrophenylacetate
SMILES: O=C(OC)CC1=CC=C(N)C([N+]([O-])=O)=C1
Tpsa: 95.46
Logp: 0.8925
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
methyl 4-amino-3-nitrophenylacetate
SMILES:
O=C(OC)CC1=CC=C(N)C([N+]([O-])=O)=C1
Tpsa:
95.46
Logp:
0.8925
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3