CS-0459040
Tert-butyl 3-formyl-1H-pyrazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 853803-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459040-5g | In Stock | ₹ 1,43,997.48 |
CS-0459040 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,997.48
GST (18%): ₹ 25,919.546
Total Price: ₹ 1,69,917.026
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
1H-Pyrazole-1-carboxylic acid, 3-formyl-, 1,1-dimethylethyl ester
SMILES
O=CC1=NN(C(OC(C)(C)C)=O)C=C1
Tpsa
61.19
Logp
1.4788
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853803-43-7 | tert-butyl 3-formyl-1H-pyrazole-1-carboxylate | A2B Chem | ₹ 22,673.40 - ₹ 81,110.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 1H-Pyrazole-1-carboxylic acid, 3-formyl-, 1,1-dimethylethyl ester
SMILES: O=CC1=NN(C(OC(C)(C)C)=O)C=C1
Tpsa: 61.19
Logp: 1.4788
H Acceptors: 5
H Donors: 0
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
1H-Pyrazole-1-carboxylic acid, 3-formyl-, 1,1-dimethylethyl ester
SMILES:
O=CC1=NN(C(OC(C)(C)C)=O)C=C1
Tpsa:
61.19
Logp:
1.4788
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 4-(4-CHLOROPHENYL)-TETRAHYDRO-2H-PYRAN-4-OL
SMILES: OC1(C2=CC=C(Cl)C=C2)CCOCC1
Tpsa: 29.46
Logp: 2.338
H Acceptors: 2
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
4-(4-CHLOROPHENYL)-TETRAHYDRO-2H-PYRAN-4-OL
SMILES:
OC1(C2=CC=C(Cl)C=C2)CCOCC1
Tpsa:
29.46
Logp:
2.338
H Acceptors:
2
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: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: 5-Cyano-4H-[1,2,4]triazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NC(C#N)=NN1)OCC
Tpsa: 91.66
Logp: -0.14692
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:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
5-Cyano-4H-[1,2,4]triazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NC(C#N)=NN1)OCC
Tpsa:
91.66
Logp:
-0.14692
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: C₁₀H₁₈N₂O₃Si
Molecular Weight: 242.35
Synonyms: None
SMILES: O=C(C1=CN(COCC[Si](C)(C)C)C=N1)O
Tpsa: 64.35
Logp: 1.8936
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃Si
Molecular Weight:
242.35
Synonyms:
None
SMILES:
O=C(C1=CN(COCC[Si](C)(C)C)C=N1)O
Tpsa:
64.35
Logp:
1.8936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6