CS-0496116
Ethyl 1-(tert-butyl)-5-methyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 98477-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0496116-5g | In Stock | ₹ 3,45,676.00 |
CS-0496116 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,45,676.00
GST (18%): ₹ 62,221.68
Total Price: ₹ 4,07,897.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N(N=C1)C(C)(C)C
Tpsa
44.12
Logp
2.12322
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98477-08-8 | ethyl 1-tert-butyl-5-methyl-1H-pyrazole-4-carboxylate | A2B Chem | -- |
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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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(N=C1)C(C)(C)C
Tpsa: 44.12
Logp: 2.12322
H Acceptors: 4
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(N=C1)C(C)(C)C
Tpsa:
44.12
Logp:
2.12322
H Acceptors:
4
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: C₅H₆F₂N₂
Molecular Weight: 132.11
Synonyms: 3-Difluoromethyl-1-methylpyrazole
SMILES: CN1C=CC(=N1)C(F)F
Tpsa: 17.82
Logp: 1.3577
H Acceptors: 2
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:
C₅H₆F₂N₂
Molecular Weight:
132.11
Synonyms:
3-Difluoromethyl-1-methylpyrazole
SMILES:
CN1C=CC(=N1)C(F)F
Tpsa:
17.82
Logp:
1.3577
H Acceptors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CN1CCC(C1)C1=CC(C)=CC=C1O
Tpsa: 23.47
Logp: 2.11972
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CN1CCC(C1)C1=CC(C)=CC=C1O
Tpsa:
23.47
Logp:
2.11972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28411766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: (1-Benzyl-3-methyl-3-pyrrolidinyl)methanol
SMILES: CC1(CO)CCN(CC2=CC=CC=C2)C1
Tpsa: 23.47
Logp: 1.8909
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28411766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
(1-Benzyl-3-methyl-3-pyrrolidinyl)methanol
SMILES:
CC1(CO)CCN(CC2=CC=CC=C2)C1
Tpsa:
23.47
Logp:
1.8909
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3