CS-0558682
4-Methyl-5-(thiophen-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 59843-89-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂S
Molecular Weight
164.23
Synonyms
None
SMILES
CC1=C(NN=C1)C2=CC=CS2
Tpsa
28.68
Logp
2.44662
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59843-89-9 | 4-methyl-3-(2-thienyl)-1H-pyrazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: CC1=C(NN=C1)C2=CC=CS2
Tpsa: 28.68
Logp: 2.44662
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
CC1=C(NN=C1)C2=CC=CS2
Tpsa:
28.68
Logp:
2.44662
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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: 5,6-Dinitro-2,3-dihydro-1,4-benzodioxine
SMILES: C1COC2=C(O1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.74
Logp: 1.2742
H Acceptors: 6
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
5,6-Dinitro-2,3-dihydro-1,4-benzodioxine
SMILES:
C1COC2=C(O1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.74
Logp:
1.2742
H Acceptors:
6
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 7-Methyl-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES: CC1=CC2=C(C=C1N)OCCO2
Tpsa: 44.48
Logp: 1.34842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
7-Methyl-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES:
CC1=CC2=C(C=C1N)OCCO2
Tpsa:
44.48
Logp:
1.34842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 7-Methyl-6-nitro-1,4-benzodioxane
SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])OCCO2
Tpsa: 61.6
Logp: 1.67442
H Acceptors: 4
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
7-Methyl-6-nitro-1,4-benzodioxane
SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])OCCO2
Tpsa:
61.6
Logp:
1.67442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1