CS-1166532
4-(Phenylethynyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 82099-93-2
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Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂
Molecular Weight
168.20
Synonyms
None
SMILES
C(#CC=1C=NNC1)C=2C=CC=CC2
Tpsa
28.68
Logp
1.8095
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82099-93-2 | 1H-Pyrazole, 4-(phenylethynyl)- | A2B Chem | ₹ 20,534.40 - ₹ 92,319.24 |
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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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.20
Synonyms: None
SMILES: C(#CC=1C=NNC1)C=2C=CC=CC2
Tpsa: 28.68
Logp: 1.8095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.20
Synonyms:
None
SMILES:
C(#CC=1C=NNC1)C=2C=CC=CC2
Tpsa:
28.68
Logp:
1.8095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₄
Molecular Weight: 256.34
Synonyms: None
SMILES: [C@H](C)(C)[C@@H]1[C@@H](OC(CCC(O)=O)=O)C[C@@H](C)CC1
Tpsa: 63.6
Logp: 2.8552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₄
Molecular Weight:
256.34
Synonyms:
None
SMILES:
[C@H](C)(C)[C@@H]1[C@@H](OC(CCC(O)=O)=O)C[C@@H](C)CC1
Tpsa:
63.6
Logp:
2.8552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BF₂NO₂
Molecular Weight: 172.93
Synonyms: None
SMILES: FC(F)C1=NC=CC=C1B(O)O
Tpsa: 53.35
Logp: -0.301
H Acceptors: 3
H Donors: 2
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:
C₆H₆BF₂NO₂
Molecular Weight:
172.93
Synonyms:
None
SMILES:
FC(F)C1=NC=CC=C1B(O)O
Tpsa:
53.35
Logp:
-0.301
H Acceptors:
3
H Donors:
2
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: C₈H₃Cl₂FN₂OS
Molecular Weight: 265.08
Synonyms: None
SMILES: FC1=CC(=C(Cl)C=C1Cl)C2=NNC(=S)O2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂FN₂OS
Molecular Weight:
265.08
Synonyms:
None
SMILES:
FC1=CC(=C(Cl)C=C1Cl)C2=NNC(=S)O2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A