CS-1157905
Ethyl 1-(tert-butyl)-3-methyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1259065-53-6
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.28
Synonyms
None
SMILES
O=C(OCC)C1=CN(N=C1C)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 | |
|---|---|---|---|---|
 | 1259065-53-6 | Ethyl 1-(tert-butyl)-3-methyl-1H-pyrazole-4-carboxylate | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.28
Synonyms: None
SMILES: O=C(OCC)C1=CN(N=C1C)C(C)(C)C
Tpsa: 44.12
Logp: 2.12322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.28
Synonyms:
None
SMILES:
O=C(OCC)C1=CN(N=C1C)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: C₁₁H₁₁ClN₄
Molecular Weight: 234.69
Synonyms: None
SMILES: ClC1=NC=CN=C1NCCC2=NC=CC=C2
Tpsa: 50.7
Logp: 2.1796
H Acceptors: 4
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:
C₁₁H₁₁ClN₄
Molecular Weight:
234.69
Synonyms:
None
SMILES:
ClC1=NC=CN=C1NCCC2=NC=CC=C2
Tpsa:
50.7
Logp:
2.1796
H Acceptors:
4
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: C₉H₈ClFO
Molecular Weight: 186.61
Synonyms: None
SMILES: FC1=CC=C(OC2CC2)C=C1Cl
Tpsa: 9.23
Logp: 3.0203
H Acceptors: 1
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:
C₉H₈ClFO
Molecular Weight:
186.61
Synonyms:
None
SMILES:
FC1=CC=C(OC2CC2)C=C1Cl
Tpsa:
9.23
Logp:
3.0203
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: [C@@H]1(CCN1)C2=CC=CC=N2
Tpsa: 24.92
Logp: 1.116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
[C@@H]1(CCN1)C2=CC=CC=N2
Tpsa:
24.92
Logp:
1.116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1