CS-0732370
4-(Isothiazol-5-yl)phenol
Manufacturer: ChemScene
CAS Number: 68535-60-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NOS
Molecular Weight
177.22
Synonyms
None
SMILES
OC1=CC=C(C=C1)C1=CC=NS1
Tpsa
33.12
Logp
2.5157
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68535-60-4 | 4-(Isothiazol-5-yl)phenol | A2B Chem | ₹ 31,229.40 - ₹ 48,854.76 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: None
SMILES: OC1=CC=C(C=C1)C1=CC=NS1
Tpsa: 33.12
Logp: 2.5157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C1=CC=NS1
Tpsa:
33.12
Logp:
2.5157
H Acceptors:
3
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: C₁₁H₉N₅O
Molecular Weight: 227.22
Synonyms: None
SMILES: NC1=NC2=C(N=CN2C2=CC=CC=C2)C(=O)N1
Tpsa: 89.59
Logp: 0.691
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉N₅O
Molecular Weight:
227.22
Synonyms:
None
SMILES:
NC1=NC2=C(N=CN2C2=CC=CC=C2)C(=O)N1
Tpsa:
89.59
Logp:
0.691
H Acceptors:
5
H Donors:
2
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: [H][C@@]12CC(=O)[C@]1([H])[C@H](CC2)C(O)=O
Tpsa: 54.37
Logp: 0.6862
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
[H][C@@]12CC(=O)[C@]1([H])[C@H](CC2)C(O)=O
Tpsa:
54.37
Logp:
0.6862
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: C₂₅H₃₂N₂O₂
Molecular Weight: 392.53
Synonyms: None
SMILES: CC(C)C(=O)C1=CC2=C(C=C1)N(CCCN(C)C)C1=C2C=C(C=C1)C(=O)C(C)C
Tpsa: 42.31
Logp: 5.4236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂N₂O₂
Molecular Weight:
392.53
Synonyms:
None
SMILES:
CC(C)C(=O)C1=CC2=C(C=C1)N(CCCN(C)C)C1=C2C=C(C=C1)C(=O)C(C)C
Tpsa:
42.31
Logp:
5.4236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8