CS-0094012
5-Methyl-1-phenyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 6831-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094012-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0094012-5g | In Stock | ₹ 26,181.36 |
| 10g | CS-0094012-10g | In Stock | ₹ 52,277.16 |
| 25g | CS-0094012-25g | In Stock | ₹ 1,30,564.56 |
CS-0094012 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
96%
MDL No
MFCD03086113
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
ethyl4-(4-methoxy-3-methylphenyl)-2,5-dioxobutanoate
SMILES
CC1=CC=NN1C2=CC=CC=C2
Tpsa
17.82
Logp
2.18072
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6831-91-0 | 5-Methyl-1-phenyl-1h-pyrazole | A2B Chem | ₹ 4,449.12 - ₹ 1,42,799.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 96%
MDL No: MFCD03086113
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: ethyl4-(4-methoxy-3-methylphenyl)-2,5-dioxobutanoate
SMILES: CC1=CC=NN1C2=CC=CC=C2
Tpsa: 17.82
Logp: 2.18072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03086113
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
ethyl4-(4-methoxy-3-methylphenyl)-2,5-dioxobutanoate
SMILES:
CC1=CC=NN1C2=CC=CC=C2
Tpsa:
17.82
Logp:
2.18072
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: C₁₀H₇BrF₂N₂O
Molecular Weight: 289.08
Synonyms: None
SMILES: BrC(C=C1F)=CN2C1=NC(CC)=C(F)C2=O
Tpsa: 34.37
Logp: 2.2976
H Acceptors: 3
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:
C₁₀H₇BrF₂N₂O
Molecular Weight:
289.08
Synonyms:
None
SMILES:
BrC(C=C1F)=CN2C1=NC(CC)=C(F)C2=O
Tpsa:
34.37
Logp:
2.2976
H Acceptors:
3
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: C₁₁H₁₀BrFN₂O
Molecular Weight: 285.11
Synonyms: None
SMILES: COC1=C2C=C(Br)C=C(F)C2=NC(CC)=N1
Tpsa: 35.01
Logp: 3.1024
H Acceptors: 3
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:
C₁₁H₁₀BrFN₂O
Molecular Weight:
285.11
Synonyms:
None
SMILES:
COC1=C2C=C(Br)C=C(F)C2=NC(CC)=N1
Tpsa:
35.01
Logp:
3.1024
H Acceptors:
3
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: C₆H₈O₃S
Molecular Weight: 160.19
Synonyms: None
SMILES: O=S1(C=C(C)C=C(C)O1)=O
Tpsa: 43.37
Logp: 1.154
H Acceptors: 3
H Donors: 0
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:
C₆H₈O₃S
Molecular Weight:
160.19
Synonyms:
None
SMILES:
O=S1(C=C(C)C=C(C)O1)=O
Tpsa:
43.37
Logp:
1.154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0