CS-0550276
2-((4-Phenylthiazol-2-yl)methyl)thiazol-4-ol
Manufacturer: ChemScene
CAS Number: 860651-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550276-100mg | In Stock | ₹ 96,853.92 |
CS-0550276 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂OS₂
Molecular Weight
274.36
Synonyms
2-[(4-PHENYL-1,3-THIAZOL-2-YL)METHYL]-1,3-THIAZOL-4-OL
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=CS3)O
Tpsa
46.01
Logp
3.563
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860651-56-5 | 2-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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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: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 2-[(4-PHENYL-1,3-THIAZOL-2-YL)METHYL]-1,3-THIAZOL-4-OL
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=CS3)O
Tpsa: 46.01
Logp: 3.563
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:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
2-[(4-PHENYL-1,3-THIAZOL-2-YL)METHYL]-1,3-THIAZOL-4-OL
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=CS3)O
Tpsa:
46.01
Logp:
3.563
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: C₁₀H₇BrO₄
Molecular Weight: 271.06
Synonyms: (6-BROMO-3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-1-YL)-ACETIC ACID
SMILES: C1=CC2=C(C=C1Br)C(OC2=O)CC(=O)O
Tpsa: 63.6
Logp: 2.1353
H Acceptors: 3
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:
C₁₀H₇BrO₄
Molecular Weight:
271.06
Synonyms:
(6-BROMO-3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-1-YL)-ACETIC ACID
SMILES:
C1=CC2=C(C=C1Br)C(OC2=O)CC(=O)O
Tpsa:
63.6
Logp:
2.1353
H Acceptors:
3
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: C8H13ClN2O2
Molecular Weight: 204.65
Synonyms: 4-(2-Chloro-acetyl)-3,3-dimethyl-piperazin-2-one
SMILES: CC1(C(=O)NCCN1C(=O)CCl)C
Tpsa: 49.41
Logp: -0.0378
H Acceptors: 2
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:
C8H13ClN2O2
Molecular Weight:
204.65
Synonyms:
4-(2-Chloro-acetyl)-3,3-dimethyl-piperazin-2-one
SMILES:
CC1(C(=O)NCCN1C(=O)CCl)C
Tpsa:
49.41
Logp:
-0.0378
H Acceptors:
2
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-(2-NITRO-5-PIPERIDINOPHENYL)-1-ETHANONE
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.7877
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-(2-NITRO-5-PIPERIDINOPHENYL)-1-ETHANONE
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.7877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3