CS-0146404
2-(3-Hydroxyphenoxy)thiazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 2091039-21-1
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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
C₁₀H₆N₂O₂S
Molecular Weight
218.23
Synonyms
None
SMILES
N#CC1=CSC(OC2=CC=CC(O)=C2)=N1
Tpsa
66.14
Logp
2.51268
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091039-21-1 | 2-(3-Hydroxyphenoxy)thiazole-4-carbonitrile | 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
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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: C₁₀H₆N₂O₂S
Molecular Weight: 218.23
Synonyms: None
SMILES: N#CC1=CSC(OC2=CC=CC(O)=C2)=N1
Tpsa: 66.14
Logp: 2.51268
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂S
Molecular Weight:
218.23
Synonyms:
None
SMILES:
N#CC1=CSC(OC2=CC=CC(O)=C2)=N1
Tpsa:
66.14
Logp:
2.51268
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFIO
Molecular Weight: 328.90
Synonyms: None
SMILES: BrC(C=CC(I)=C1C=O)=C1F
Tpsa: 17.07
Logp: 3.0053
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFIO
Molecular Weight:
328.90
Synonyms:
None
SMILES:
BrC(C=CC(I)=C1C=O)=C1F
Tpsa:
17.07
Logp:
3.0053
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00213530
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆S
Molecular Weight: 168.30
Synonyms: 1-Adamantanethiol
SMILES: SC12C[C@H](C3)C[C@H](C[C@H]3C2)C1
Tpsa: 0
Logp: 2.885
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00213530
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆S
Molecular Weight:
168.30
Synonyms:
1-Adamantanethiol
SMILES:
SC12C[C@H](C3)C[C@H](C[C@H]3C2)C1
Tpsa:
0
Logp:
2.885
H Acceptors:
1
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: C₇H₇ClN₆
Molecular Weight: 210.62
Synonyms: None
SMILES: CN1N=C(NC2=NC(Cl)=NC=N2)C=C1
Tpsa: 68.52
Logp: 1.0021
H Acceptors: 6
H Donors: 1
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:
C₇H₇ClN₆
Molecular Weight:
210.62
Synonyms:
None
SMILES:
CN1N=C(NC2=NC(Cl)=NC=N2)C=C1
Tpsa:
68.52
Logp:
1.0021
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2