CS-0581622
Ethyl 2-((5-((4-chlorophenyl)carbamoyl)pyridin-2-yl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 339030-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581622-100mg | In Stock | ₹ 1,35,184.80 |
CS-0581622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClN₂O₃S
Molecular Weight
364.85
Synonyms
Propanoic acid, 2-[[5-[[(4-chlorophenyl)amino]carbonyl]-2-pyridinyl]thio]-, ethyl ester
SMILES
CCOC(=O)C(C)SC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa
68.29
Logp
4.031
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Related Products
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: C₁₇H₁₇ClN₂O₃S
Molecular Weight: 364.85
Synonyms: Propanoic acid, 2-[[5-[[(4-chlorophenyl)amino]carbonyl]-2-pyridinyl]thio]-, ethyl ester
SMILES: CCOC(=O)C(C)SC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa: 68.29
Logp: 4.031
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₃S
Molecular Weight:
364.85
Synonyms:
Propanoic acid, 2-[[5-[[(4-chlorophenyl)amino]carbonyl]-2-pyridinyl]thio]-, ethyl ester
SMILES:
CCOC(=O)C(C)SC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa:
68.29
Logp:
4.031
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁ClF₃N₃
Molecular Weight: 349.74
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CCC#N)(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 60.47
Logp: 4.86726
H Acceptors: 3
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:
C₁₇H₁₁ClF₃N₃
Molecular Weight:
349.74
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CCC#N)(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
60.47
Logp:
4.86726
H Acceptors:
3
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: C₁₄H₁₁ClN₂O₂
Molecular Weight: 274.70
Synonyms: 6-[1-(4-chlorophenoxy)ethyl]-2-hydroxypyridine-3-carbonitrile
SMILES: CC(C1=CC=C(C(=O)N1)C#N)OC2=CC=C(C=C2)Cl
Tpsa: 65.88
Logp: 3.03998
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁ClN₂O₂
Molecular Weight:
274.70
Synonyms:
6-[1-(4-chlorophenoxy)ethyl]-2-hydroxypyridine-3-carbonitrile
SMILES:
CC(C1=CC=C(C(=O)N1)C#N)OC2=CC=C(C=C2)Cl
Tpsa:
65.88
Logp:
3.03998
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₂ClNO₄
Molecular Weight: 305.71
Synonyms: methyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES: COC(=O)C1=CC=CN(C1=O)CC(=O)C2=CC=C(C=C2)Cl
Tpsa: 65.37
Logp: 2.1712
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:
C₁₅H₁₂ClNO₄
Molecular Weight:
305.71
Synonyms:
methyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES:
COC(=O)C1=CC=CN(C1=O)CC(=O)C2=CC=C(C=C2)Cl
Tpsa:
65.37
Logp:
2.1712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4