CS-0581637
Ethyl 2-(methylthio)-4-(pyrrolidin-1-yl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 339019-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581637-1g | In Stock | ₹ 1,17,730.56 |
CS-0581637 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂S
Molecular Weight
267.35
Synonyms
Ethyl 2-(methylsulfanyl)-4-(1-pyrrolidinyl)-5-pyrimidinecarboxylate
SMILES
CCOC(=O)C1=CN=C(N=C1N2CCCC2)SC
Tpsa
55.32
Logp
1.9754
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339019-53-3 | ethyl 2-(methylsulfanyl)-4-(pyrrolidin-1-yl)pyrimidine-5-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₂H₁₇N₃O₂S
Molecular Weight: 267.35
Synonyms: Ethyl 2-(methylsulfanyl)-4-(1-pyrrolidinyl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1N2CCCC2)SC
Tpsa: 55.32
Logp: 1.9754
H Acceptors: 6
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:
C₁₂H₁₇N₃O₂S
Molecular Weight:
267.35
Synonyms:
Ethyl 2-(methylsulfanyl)-4-(1-pyrrolidinyl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1N2CCCC2)SC
Tpsa:
55.32
Logp:
1.9754
H Acceptors:
6
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: C₁₇H₁₁F₃N₂O₃
Molecular Weight: 348.28
Synonyms: 2-methoxy-4-{[2-(trifluoromethyl)quinazolin-4-yl]oxy}benzaldehyde
SMILES: COC1=C(C=CC(=C1)OC2=NC(=NC3=CC=CC=C32)C(F)(F)F)C=O
Tpsa: 61.31
Logp: 4.262
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:
C₁₇H₁₁F₃N₂O₃
Molecular Weight:
348.28
Synonyms:
2-methoxy-4-{[2-(trifluoromethyl)quinazolin-4-yl]oxy}benzaldehyde
SMILES:
COC1=C(C=CC(=C1)OC2=NC(=NC3=CC=CC=C32)C(F)(F)F)C=O
Tpsa:
61.31
Logp:
4.262
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: C₁₀H₇ClFNOS
Molecular Weight: 243.69
Synonyms: 2-Chloro-5-[(4-fluorophenoxy)methyl]-1,3-thiazole
SMILES: C1=CC(=CC=C1OCC2=CN=C(S2)Cl)F
Tpsa: 22.12
Logp: 3.5146
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:
C₁₀H₇ClFNOS
Molecular Weight:
243.69
Synonyms:
2-Chloro-5-[(4-fluorophenoxy)methyl]-1,3-thiazole
SMILES:
C1=CC(=CC=C1OCC2=CN=C(S2)Cl)F
Tpsa:
22.12
Logp:
3.5146
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: C₁₀H₆Cl₃NOS
Molecular Weight: 294.58
Synonyms: 2-Chloro-5-[(2,4-dichlorophenoxy)methyl]-1,3-thiazole
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC2=CN=C(S2)Cl
Tpsa: 22.12
Logp: 4.6823
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:
C₁₀H₆Cl₃NOS
Molecular Weight:
294.58
Synonyms:
2-Chloro-5-[(2,4-dichlorophenoxy)methyl]-1,3-thiazole
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC2=CN=C(S2)Cl
Tpsa:
22.12
Logp:
4.6823
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3