CS-0366140
4-((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methoxy)-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1005612-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366140-5g | In Stock | ₹ 1,49,302.20 |
CS-0366140 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,302.20
GST (18%): ₹ 26,874.396
Total Price: ₹ 1,76,176.596
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₅
Molecular Weight
305.29
Synonyms
4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methoxy]-3-methoxybenzaldehyde
SMILES
O=CC1=CC=C(OCN2N=C(C)C([N+]([O-])=O)=C2C)C(OC)=C1
Tpsa
96.49
Logp
2.26574
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005612-25-8 | 4-((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methoxy)-3-methoxybenzaldehyde | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₅
Molecular Weight: 305.29
Synonyms: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methoxy]-3-methoxybenzaldehyde
SMILES: O=CC1=CC=C(OCN2N=C(C)C([N+]([O-])=O)=C2C)C(OC)=C1
Tpsa: 96.49
Logp: 2.26574
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₅
Molecular Weight:
305.29
Synonyms:
4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methoxy]-3-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(OCN2N=C(C)C([N+]([O-])=O)=C2C)C(OC)=C1
Tpsa:
96.49
Logp:
2.26574
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₄
Molecular Weight: 292.26
Synonyms: Ethyl 4-[(3-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C)=C1C(NC2=CC=CC(F)=C2)=O)OCC
Tpsa: 81.43
Logp: 2.55112
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃FN₂O₄
Molecular Weight:
292.26
Synonyms:
Ethyl 4-[(3-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C)=C1C(NC2=CC=CC(F)=C2)=O)OCC
Tpsa:
81.43
Logp:
2.55112
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: C₁₈H₁₆ClN₃O₂
Molecular Weight: 341.79
Synonyms: ethyl 4-{[(3-chlorophenyl)methyl]amino}quinazoline-2-carboxylate
SMILES: O=C(C1=NC(NCC2=CC=CC(Cl)=C2)=C3C=CC=CC3=N1)OCC
Tpsa: 64.11
Logp: 4.072
H Acceptors: 5
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:
C₁₈H₁₆ClN₃O₂
Molecular Weight:
341.79
Synonyms:
ethyl 4-{[(3-chlorophenyl)methyl]amino}quinazoline-2-carboxylate
SMILES:
O=C(C1=NC(NCC2=CC=CC(Cl)=C2)=C3C=CC=CC3=N1)OCC
Tpsa:
64.11
Logp:
4.072
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁F₃N₂O₂S
Molecular Weight: 386.43
Synonyms: ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}butanoate
SMILES: CCOC(=O)CCCSC1=C(C#N)C(=C2CC(C)CCC2=N1)C(F)(F)F
Tpsa: 62.98
Logp: 4.53228
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁F₃N₂O₂S
Molecular Weight:
386.43
Synonyms:
ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}butanoate
SMILES:
CCOC(=O)CCCSC1=C(C#N)C(=C2CC(C)CCC2=N1)C(F)(F)F
Tpsa:
62.98
Logp:
4.53228
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6