CS-0219813
7-(Chloromethyl)-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Manufacturer: ChemScene
CAS Number: 85811-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219813-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219813-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219813-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219813-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219813-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219813-10g | In Stock | ₹ 1,33,730.28 |
CS-0219813 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂OS
Molecular Weight
276.74
Synonyms
7-CHLOROMETHYL-3-PHENYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
SMILES
C1=CC=C(C=C1)C2=CSC3=NC(=CC(=O)N23)CCl
Tpsa
34.37
Logp
3.1618
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85811-56-9 | 7-(Chloromethyl)-3-phenyl-5H-thiazolo[3,2-a]pyrimidin-5-one | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂OS
Molecular Weight: 276.74
Synonyms: 7-CHLOROMETHYL-3-PHENYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
SMILES: C1=CC=C(C=C1)C2=CSC3=NC(=CC(=O)N23)CCl
Tpsa: 34.37
Logp: 3.1618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂OS
Molecular Weight:
276.74
Synonyms:
7-CHLOROMETHYL-3-PHENYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
SMILES:
C1=CC=C(C=C1)C2=CSC3=NC(=CC(=O)N23)CCl
Tpsa:
34.37
Logp:
3.1618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: (2-METHYL-THIAZOL-4-YL)ACETIC ACID HYDRAZIDE
SMILES: CC1=NC(CC(NN)=O)=CS1
Tpsa: 68.01
Logp: -0.01608
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
(2-METHYL-THIAZOL-4-YL)ACETIC ACID HYDRAZIDE
SMILES:
CC1=NC(CC(NN)=O)=CS1
Tpsa:
68.01
Logp:
-0.01608
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: 3-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-oxopropanenitrile
SMILES: CN1C(=C(C(=O)CC#N)C(=O)N(C)C1=O)N
Tpsa: 110.88
Logp: -1.23742
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
3-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-oxopropanenitrile
SMILES:
CN1C(=C(C(=O)CC#N)C(=O)N(C)C1=O)N
Tpsa:
110.88
Logp:
-1.23742
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: None
SMILES: CC1=NN(CC2=CC=CC=C2)C3=C1C=C(C(=O)O)S3
Tpsa: 55.12
Logp: 3.15272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=CC=C2)C3=C1C=C(C(=O)O)S3
Tpsa:
55.12
Logp:
3.15272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3