CS-0574157
2-((4-(2-Fluorophenyl)thiazol-2-yl)methyl)thiazol-4-ol
Manufacturer: ChemScene
CAS Number: 860651-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574157-100mg | In Stock | ₹ 1,01,015.00 |
CS-0574157 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FN₂OS₂
Molecular Weight
292.35
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=CSC(=N2)CC3=NC(=CS3)O)F
Tpsa
46.01
Logp
3.7021
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860651-46-3 | 2-{[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₃H₉FN₂OS₂
Molecular Weight: 292.35
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CSC(=N2)CC3=NC(=CS3)O)F
Tpsa: 46.01
Logp: 3.7021
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:
C₁₃H₉FN₂OS₂
Molecular Weight:
292.35
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)CC3=NC(=CS3)O)F
Tpsa:
46.01
Logp:
3.7021
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: C₁₁H₁₂N₂O₃S₂
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(OCC)CC1=CSC(CC2=NC(O)=CS2)=N1
Tpsa: 72.31
Logp: 2.0016
H Acceptors: 7
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:
C₁₁H₁₂N₂O₃S₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(OCC)CC1=CSC(CC2=NC(O)=CS2)=N1
Tpsa:
72.31
Logp:
2.0016
H Acceptors:
7
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: C₁₁H₁₂N₂O₃S₂
Molecular Weight: 284.35
Synonyms: ETHYL 2-[(4-HYDROXY-1,3-THIAZOL-2-YL)METHYL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
SMILES: O=C(C1=C(C)N=C(CC2=NC(O)=CS2)S1)OCC
Tpsa: 72.31
Logp: 2.38112
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S₂
Molecular Weight:
284.35
Synonyms:
ETHYL 2-[(4-HYDROXY-1,3-THIAZOL-2-YL)METHYL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
SMILES:
O=C(C1=C(C)N=C(CC2=NC(O)=CS2)S1)OCC
Tpsa:
72.31
Logp:
2.38112
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃
Molecular Weight: 277.36
Synonyms: 2-(4-METHYLPIPERIDINO)-4-PHENYLNICOTINONITRILE
SMILES: CC1CCN(CC1)C2=NC=CC(=C2C#N)C3=CC=CC=C3
Tpsa: 39.92
Logp: 3.85658
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₉N₃
Molecular Weight:
277.36
Synonyms:
2-(4-METHYLPIPERIDINO)-4-PHENYLNICOTINONITRILE
SMILES:
CC1CCN(CC1)C2=NC=CC(=C2C#N)C3=CC=CC=C3
Tpsa:
39.92
Logp:
3.85658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2