CS-0852052
Tert-butyl 5-formyl-1-methyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2059933-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0852052-100mg | In Stock | ₹ 21,133.32 |
| 250mg | CS-0852052-250mg | In Stock | ₹ 35,678.52 |
| 1g | CS-0852052-1g | In Stock | ₹ 95,228.28 |
CS-0852052 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃
Molecular Weight
210.23
Synonyms
None
SMILES
CN1N=C(C(=O)OC(C)(C)C)C=C1C=O
Tpsa
61.19
Logp
1.1879
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2059933-79-6 | tert-Butyl 5-formyl-1-methyl-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 22,844.52 - ₹ 1,04,639.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: CN1N=C(C(=O)OC(C)(C)C)C=C1C=O
Tpsa: 61.19
Logp: 1.1879
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CN1N=C(C(=O)OC(C)(C)C)C=C1C=O
Tpsa:
61.19
Logp:
1.1879
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃I
Molecular Weight: 260.11
Synonyms: None
SMILES: CCCCC1=CC=CC(I)=C1
Tpsa: 0
Logp: 3.6338
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₃I
Molecular Weight:
260.11
Synonyms:
None
SMILES:
CCCCC1=CC=CC(I)=C1
Tpsa:
0
Logp:
3.6338
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CCCCC1=CC=CC([N+](=O)[O-])=C1
Tpsa: 43.14
Logp: 2.9374
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CCCCC1=CC=CC([N+](=O)[O-])=C1
Tpsa:
43.14
Logp:
2.9374
H Acceptors:
2
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CCOC1=CC=CC(/C=C/[N+](=O)[O-])=C1O
Tpsa: 72.6
Logp: 2.0383
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CCOC1=CC=CC(/C=C/[N+](=O)[O-])=C1O
Tpsa:
72.6
Logp:
2.0383
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4