CS-0459203
3-(4-(2,4-Difluorophenoxy)phenyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 861213-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459203-1g | In Stock | ₹ 14,459.64 |
CS-0459203 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₂N₂O
Molecular Weight
272.25
Synonyms
None
SMILES
FC1=CC=C(OC2=CC=C(C3=NNC=C3)C=C2)C(F)=C1
Tpsa
37.91
Logp
4.1472
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861213-56-1 | 3-[4-(2,4-Difluorophenoxy)phenyl]-1H-pyrazole | 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: C₁₅H₁₀F₂N₂O
Molecular Weight: 272.25
Synonyms: None
SMILES: FC1=CC=C(OC2=CC=C(C3=NNC=C3)C=C2)C(F)=C1
Tpsa: 37.91
Logp: 4.1472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₂N₂O
Molecular Weight:
272.25
Synonyms:
None
SMILES:
FC1=CC=C(OC2=CC=C(C3=NNC=C3)C=C2)C(F)=C1
Tpsa:
37.91
Logp:
4.1472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(O)COC1=C2C=CC=CC2=C(N)C=C1
Tpsa: 72.55
Logp: 1.8854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(O)COC1=C2C=CC=CC2=C(N)C=C1
Tpsa:
72.55
Logp:
1.8854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₄
Molecular Weight: 340.41
Synonyms: None
SMILES: O=C(O)C(CCCC1=CC=CC=C1)(CCCC1=CC=CC=C1)C(=O)O
Tpsa: 74.6
Logp: 4.1878
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₄
Molecular Weight:
340.41
Synonyms:
None
SMILES:
O=C(O)C(CCCC1=CC=CC=C1)(CCCC1=CC=CC=C1)C(=O)O
Tpsa:
74.6
Logp:
4.1878
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1-methyl-1,2,3,4-tetrahydro-5-quinolinamine
SMILES: NC1=CC=CC2=C1CCCN2C
Tpsa: 29.26
Logp: 1.6512
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1-methyl-1,2,3,4-tetrahydro-5-quinolinamine
SMILES:
NC1=CC=CC2=C1CCCN2C
Tpsa:
29.26
Logp:
1.6512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0