CS-0453617
6-(4-Phenoxyphenyl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 55901-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453617-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0453617-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0453617-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0453617-10g | In Stock | ₹ 3,10,240.56 |
CS-0453617 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₂
Molecular Weight
264.28
Synonyms
None
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NN=C(C=C3)O
Tpsa
55.24
Logp
3.6415
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NN=C(C=C3)O
Tpsa: 55.24
Logp: 3.6415
H Acceptors: 4
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:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NN=C(C=C3)O
Tpsa:
55.24
Logp:
3.6415
H Acceptors:
4
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: PTH-aspartic Acid
SMILES: O=C1C(NC(=S)N1C2=CC=CC=C2)CC(O)=O
Tpsa: 69.64
Logp: 0.751
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
PTH-aspartic Acid
SMILES:
O=C1C(NC(=S)N1C2=CC=CC=C2)CC(O)=O
Tpsa:
69.64
Logp:
0.751
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: C₁₃H₈O₃
Molecular Weight: 212.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3O
Tpsa: 50.44
Logp: 2.6518
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:
C₁₃H₈O₃
Molecular Weight:
212.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3O
Tpsa:
50.44
Logp:
2.6518
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-[(Dimethylamino)methyl]-4-ethylbenzenol
SMILES: CCC1=CC(=C(C=C1)O)CN(C)C
Tpsa: 23.47
Logp: 2.0162
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-[(Dimethylamino)methyl]-4-ethylbenzenol
SMILES:
CCC1=CC(=C(C=C1)O)CN(C)C
Tpsa:
23.47
Logp:
2.0162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3