CS-0554880
6-(4-Chlorophenyl)-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one
Manufacturer: ChemScene
CAS Number: 861206-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0554880-250mg | In Stock | ₹ 94,886.04 |
CS-0554880 - 250mg
In Stock
Quantity
1
Base Price: ₹ 94,886.04
GST (18%): ₹ 17,079.487
Total Price: ₹ 1,11,965.527
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂OS
Molecular Weight
264.73
Synonyms
None
SMILES
C1CSC2=NC=C(C(=O)N21)C3=CC=C(C=C3)Cl
Tpsa
34.89
Logp
2.6694
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861206-07-7 | 6-(4-Chlorophenyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one | A2B Chem | ₹ 57,581.88 |
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: C₁₂H₉ClN₂OS
Molecular Weight: 264.73
Synonyms: None
SMILES: C1CSC2=NC=C(C(=O)N21)C3=CC=C(C=C3)Cl
Tpsa: 34.89
Logp: 2.6694
H Acceptors: 4
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:
C₁₂H₉ClN₂OS
Molecular Weight:
264.73
Synonyms:
None
SMILES:
C1CSC2=NC=C(C(=O)N21)C3=CC=C(C=C3)Cl
Tpsa:
34.89
Logp:
2.6694
H Acceptors:
4
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: C₂₁H₂₂N₂O₃
Molecular Weight: 350.41
Synonyms: 1-(2,4-dimethoxyphenyl)-6-methoxy-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline
SMILES: CC1=C2CCN(C2=C3C=CC=C(C3=N1)OC)C4=C(C=C(C=C4)OC)OC
Tpsa: 43.82
Logp: 4.26322
H Acceptors: 5
H Donors: 0
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:
C₂₁H₂₂N₂O₃
Molecular Weight:
350.41
Synonyms:
1-(2,4-dimethoxyphenyl)-6-methoxy-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline
SMILES:
CC1=C2CCN(C2=C3C=CC=C(C3=N1)OC)C4=C(C=C(C=C4)OC)OC
Tpsa:
43.82
Logp:
4.26322
H Acceptors:
5
H Donors:
0
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: C₂₁H₂₂N₂O
Molecular Weight: 318.41
Synonyms: 1-(4-ethylphenyl)-6-methoxy-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline
SMILES: CCC1=CC=C(C=C1)N2CCC3=C(N=C4C(=C32)C=CC=C4OC)C
Tpsa: 25.36
Logp: 4.80842
H Acceptors: 3
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:
C₂₁H₂₂N₂O
Molecular Weight:
318.41
Synonyms:
1-(4-ethylphenyl)-6-methoxy-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline
SMILES:
CCC1=CC=C(C=C1)N2CCC3=C(N=C4C(=C32)C=CC=C4OC)C
Tpsa:
25.36
Logp:
4.80842
H Acceptors:
3
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: C₂₁H₂₂N₂O₃
Molecular Weight: 350.41
Synonyms: None
SMILES: CC1=C2CCN(C2=C3C=C(C=C(C3=N1)OC)OC)C4=CC=C(C=C4)OC
Tpsa: 43.82
Logp: 4.26322
H Acceptors: 5
H Donors: 0
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:
C₂₁H₂₂N₂O₃
Molecular Weight:
350.41
Synonyms:
None
SMILES:
CC1=C2CCN(C2=C3C=C(C=C(C3=N1)OC)OC)C4=CC=C(C=C4)OC
Tpsa:
43.82
Logp:
4.26322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4