CS-0459429
4-(4,5-Dihydrothiazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 90563-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459429-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0459429-5g | In Stock | ₹ 74,048.00 |
CS-0459429 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NOS
Molecular Weight
179.24
Synonyms
4-(2-Thiazolin-2-YL)phenol
SMILES
OC1=CC=C(C2=NCCS2)C=C1
Tpsa
32.59
Logp
1.8856
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90563-68-1 | 4-(4,5-Dihydrothiazol-2-yl)phenol | A2B Chem | ₹ 26,166.00 - ₹ 73,069.00 |
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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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 4-(2-Thiazolin-2-YL)phenol
SMILES: OC1=CC=C(C2=NCCS2)C=C1
Tpsa: 32.59
Logp: 1.8856
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
4-(2-Thiazolin-2-YL)phenol
SMILES:
OC1=CC=C(C2=NCCS2)C=C1
Tpsa:
32.59
Logp:
1.8856
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: C₉H₁₄N₂O₄S₂
Molecular Weight: 278.35
Synonyms: None
SMILES: O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCCC)=O
Tpsa: 106.33
Logp: 0.0223
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₂O₄S₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCCC)=O
Tpsa:
106.33
Logp:
0.0223
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₂O₅S
Molecular Weight: 326.41
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1(C)C)O)[C@@H]2SC3=CC=C(C)C=C3
Tpsa: 68.15
Logp: 1.68532
H Acceptors: 6
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:
C₁₆H₂₂O₅S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1(C)C)O)[C@@H]2SC3=CC=C(C)C=C3
Tpsa:
68.15
Logp:
1.68532
H Acceptors:
6
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: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: METHYL (3R)-3-AMINO-3-(3-CHLOROPHENYL)PROPANOATE
SMILES: COC(=O)C[C@@H](N)C1=CC=CC(Cl)=C1.[H]Cl
Tpsa: 52.32
Logp: 2.3247
H Acceptors: 3
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:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
METHYL (3R)-3-AMINO-3-(3-CHLOROPHENYL)PROPANOATE
SMILES:
COC(=O)C[C@@H](N)C1=CC=CC(Cl)=C1.[H]Cl
Tpsa:
52.32
Logp:
2.3247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3