CS-0576423
2-(2-(Pyridin-3-yl)thiazol-4-yl)phenol
Manufacturer: ChemScene
CAS Number: 163298-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0576423-250mg | In Stock | ₹ 32,769.48 |
| 1g | CS-0576423-1g | In Stock | ₹ 84,105.48 |
CS-0576423 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,769.48
GST (18%): ₹ 5,898.506
Total Price: ₹ 38,667.986
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂OS
Molecular Weight
254.31
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=CSC(=N2)C3=CN=CC=C3)O
Tpsa
46.01
Logp
3.5777
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163298-80-4 | 2-(2-(Pyridin-3-yl)thiazol-4-yl)phenol | A2B Chem | ₹ 2,310.12 - ₹ 19,079.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂OS
Molecular Weight: 254.31
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CSC(=N2)C3=CN=CC=C3)O
Tpsa: 46.01
Logp: 3.5777
H Acceptors: 4
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:
C₁₄H₁₀N₂OS
Molecular Weight:
254.31
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)C3=CN=CC=C3)O
Tpsa:
46.01
Logp:
3.5777
H Acceptors:
4
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 3-Phenyl-1,3,5-pentanetricarbonitrile
SMILES: C1=CC=C(C=C1)C(CCC#N)(CCC#N)C#N
Tpsa: 71.37
Logp: 3.05554
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
3-Phenyl-1,3,5-pentanetricarbonitrile
SMILES:
C1=CC=C(C=C1)C(CCC#N)(CCC#N)C#N
Tpsa:
71.37
Logp:
3.05554
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: Ethyl 4-(phthalimidomethylamino)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 75.71
Logp: 2.5289
H Acceptors: 5
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:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
Ethyl 4-(phthalimidomethylamino)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
75.71
Logp:
2.5289
H Acceptors:
5
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: C₁₀H₁₀S₂
Molecular Weight: 194.32
Synonyms: 5,5‘-Dimethyl-2,2‘-bithiophene
SMILES: CC1=CC=C(S1)C2=CC=C(S2)C
Tpsa: 0
Logp: 4.09344
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀S₂
Molecular Weight:
194.32
Synonyms:
5,5‘-Dimethyl-2,2‘-bithiophene
SMILES:
CC1=CC=C(S1)C2=CC=C(S2)C
Tpsa:
0
Logp:
4.09344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1