CS-0676848
(2-(3-Ethylphenyl)thiazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 885280-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676848-5g | In Stock | ₹ 2,34,348.84 |
CS-0676848 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,348.84
GST (18%): ₹ 42,182.791
Total Price: ₹ 2,76,531.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NOS
Molecular Weight
219.30
Synonyms
None
SMILES
CCC1=CC(=CC=C1)C2=NC(=CS2)CO
Tpsa
33.12
Logp
2.8648
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885280-47-7 | (2-(3-Ethylphenyl)thiazol-4-yl)methanol | A2B Chem | -- |
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: None
SMILES: CCC1=CC(=CC=C1)C2=NC(=CS2)CO
Tpsa: 33.12
Logp: 2.8648
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
None
SMILES:
CCC1=CC(=CC=C1)C2=NC(=CS2)CO
Tpsa:
33.12
Logp:
2.8648
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C2=NC(=CS2)CN)[N+](=O)[O-]
Tpsa: 82.05
Logp: 2.48542
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C2=NC(=CS2)CN)[N+](=O)[O-]
Tpsa:
82.05
Logp:
2.48542
H Acceptors:
5
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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)CN
Tpsa: 48.14
Logp: 3.8478
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)CN
Tpsa:
48.14
Logp:
3.8478
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC(=CS2)CN)N
Tpsa: 64.93
Logp: 1.851
H Acceptors: 4
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC(=CS2)CN)N
Tpsa:
64.93
Logp:
1.851
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2