CS-0322475
Ethyl 2-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 76629-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322475-100mg | In Stock | ₹ 1,30,906.80 |
CS-0322475 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂O₂S
Molecular Weight
262.76
Synonyms
ethyl 6,7-dihydro-5{H}-[1,3]thiazolo[3,2-{a}]pyrimidin-3-ylacetate
SMILES
CCOC(=O)CC1=CSC2=NCCCN12.Cl
Tpsa
41.9
Logp
2.0113
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76629-22-6 | ethyl 6,7-dihydro-5{H}-[1,3]thiazolo[3,2-{a}]pyrimidin-3-ylacetate | A2B Chem | -- |
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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: C₁₀H₁₅ClN₂O₂S
Molecular Weight: 262.76
Synonyms: ethyl 6,7-dihydro-5{H}-[1,3]thiazolo[3,2-{a}]pyrimidin-3-ylacetate
SMILES: CCOC(=O)CC1=CSC2=NCCCN12.Cl
Tpsa: 41.9
Logp: 2.0113
H Acceptors: 5
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:
C₁₀H₁₅ClN₂O₂S
Molecular Weight:
262.76
Synonyms:
ethyl 6,7-dihydro-5{H}-[1,3]thiazolo[3,2-{a}]pyrimidin-3-ylacetate
SMILES:
CCOC(=O)CC1=CSC2=NCCCN12.Cl
Tpsa:
41.9
Logp:
2.0113
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: Benzylmethylsulfide
SMILES: CSCC1=CC=CC=C1
Tpsa: 0
Logp: 2.5496
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
Benzylmethylsulfide
SMILES:
CSCC1=CC=CC=C1
Tpsa:
0
Logp:
2.5496
H Acceptors:
1
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: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: 3-[5-(3-NITRO-PHENYL)-FURAN-2-YL]-ACRYLIC ACID
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(/C=C/C(=O)O)O2
Tpsa: 93.58
Logp: 2.9526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
3-[5-(3-NITRO-PHENYL)-FURAN-2-YL]-ACRYLIC ACID
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(/C=C/C(=O)O)O2
Tpsa:
93.58
Logp:
2.9526
H Acceptors:
4
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 4-(1-NAPHTHYLOXY)PHENYLAMINE
SMILES: NC1=CC=C(OC2=C3C=CC=CC3=CC=C2)C=C1
Tpsa: 35.25
Logp: 4.2143
H Acceptors: 2
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
4-(1-NAPHTHYLOXY)PHENYLAMINE
SMILES:
NC1=CC=C(OC2=C3C=CC=CC3=CC=C2)C=C1
Tpsa:
35.25
Logp:
4.2143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2