CS-0335759
Methyl 1-((2-formylphenoxy)methyl)-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1005566-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335759-5g | In Stock | ₹ 1,55,127.00 |
CS-0335759 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,127.00
GST (18%): ₹ 27,922.86
Total Price: ₹ 1,83,049.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
methyl 1-[(2-formylphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES
COC(=O)C1=NN(C=C1)COC2=CC=CC=C2C=O
Tpsa
70.42
Logp
1.5187
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005566-45-9 | Methyl 1-((2-formylphenoxy)methyl)-1H-pyrazole-3-carboxylate | 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
Compare Similar Items
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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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: methyl 1-[(2-formylphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NN(C=C1)COC2=CC=CC=C2C=O
Tpsa: 70.42
Logp: 1.5187
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
methyl 1-[(2-formylphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C=C1)COC2=CC=CC=C2C=O
Tpsa:
70.42
Logp:
1.5187
H Acceptors:
6
H Donors:
0
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: C₇H₉N₅S
Molecular Weight: 195.24
Synonyms: None
SMILES: NC1=NN=C(C2=CN(C)N=C2C)S1
Tpsa: 69.62
Logp: 0.82922
H Acceptors: 6
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:
C₇H₉N₅S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
NC1=NN=C(C2=CN(C)N=C2C)S1
Tpsa:
69.62
Logp:
0.82922
H Acceptors:
6
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: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: 2-(4-Nitro-benzylsulfanyl)-benzooxazole
SMILES: C1=CC=C2C(=C1)N=C(O2)SCC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 69.17
Logp: 4.0283
H Acceptors: 5
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:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
2-(4-Nitro-benzylsulfanyl)-benzooxazole
SMILES:
C1=CC=C2C(=C1)N=C(O2)SCC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
69.17
Logp:
4.0283
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: None
SMILES: CCN1C=C(C(=N1)C(=O)NC(C)C)N
Tpsa: 72.94
Logp: 0.6234
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C(=O)NC(C)C)N
Tpsa:
72.94
Logp:
0.6234
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3