CS-0339759
Ethyl 2-((tetrahydro-2H-pyran-2-yl)amino)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1029088-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339759-250mg | In Stock | ₹ 81,346.00 |
CS-0339759 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃S
Molecular Weight
256.32
Synonyms
ethyl 2-(tetrahydro-2H-pyran-2-ylamino)-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=CN=C(NC2CCCCO2)S1
Tpsa
60.45
Logp
2.2583
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029088-17-2 | ethyl 2-[(oxan-2-yl)amino]-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,10,360.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: ethyl 2-(tetrahydro-2H-pyran-2-ylamino)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(NC2CCCCO2)S1
Tpsa: 60.45
Logp: 2.2583
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
ethyl 2-(tetrahydro-2H-pyran-2-ylamino)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(NC2CCCCO2)S1
Tpsa:
60.45
Logp:
2.2583
H Acceptors:
6
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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: Quinoline,2,5,7-trimethyl
SMILES: CC1=CC(C)=C2C=CC(C)=NC2=C1
Tpsa: 12.89
Logp: 3.16006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
Quinoline,2,5,7-trimethyl
SMILES:
CC1=CC(C)=C2C=CC(C)=NC2=C1
Tpsa:
12.89
Logp:
3.16006
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 5-chloro-1-ethyl-1H-indole-2,3-dione
SMILES: CCN1C2=C(C=C(C=C2)Cl)C(=O)C1=O
Tpsa: 37.38
Logp: 1.8892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
5-chloro-1-ethyl-1H-indole-2,3-dione
SMILES:
CCN1C2=C(C=C(C=C2)Cl)C(=O)C1=O
Tpsa:
37.38
Logp:
1.8892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: Ethyl-2,2-difluoro-2-(3-chloro-4-fluorophenyl)acetate
SMILES: CCOC(=O)C(C1=CC(=C(C=C1)F)Cl)(F)F
Tpsa: 26.3
Logp: 3.134
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
Ethyl-2,2-difluoro-2-(3-chloro-4-fluorophenyl)acetate
SMILES:
CCOC(=O)C(C1=CC(=C(C=C1)F)Cl)(F)F
Tpsa:
26.3
Logp:
3.134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3