CS-0364114
Ethyl 2-((4-chloro-5-methoxypyrimidin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 338423-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364114-100mg | In Stock | ₹ 1,01,015.00 |
CS-0364114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₃S
Molecular Weight
262.71
Synonyms
JFTNBJPRXSIRNS-UHFFFAOYSA-N
SMILES
O=C(OCC)CSC1=NC=C(OC)C(Cl)=N1
Tpsa
61.31
Logp
1.7938
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338423-24-8 | Ethyl 2-((4-chloro-5-methoxypyrimidin-2-yl)thio)acetate | A2B Chem | ₹ 16,554.00 - ₹ 19,135.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₃S
Molecular Weight: 262.71
Synonyms: JFTNBJPRXSIRNS-UHFFFAOYSA-N
SMILES: O=C(OCC)CSC1=NC=C(OC)C(Cl)=N1
Tpsa: 61.31
Logp: 1.7938
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₃S
Molecular Weight:
262.71
Synonyms:
JFTNBJPRXSIRNS-UHFFFAOYSA-N
SMILES:
O=C(OCC)CSC1=NC=C(OC)C(Cl)=N1
Tpsa:
61.31
Logp:
1.7938
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: 2-[(4-Chlorophenyl)amino]naphthalene-1,4-dione
SMILES: C1=CC2=C(C=C1)C(=O)C(=CC2=O)NC3=CC=C(C=C3)Cl
Tpsa: 46.17
Logp: 3.715
H Acceptors: 3
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:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
2-[(4-Chlorophenyl)amino]naphthalene-1,4-dione
SMILES:
C1=CC2=C(C=C1)C(=O)C(=CC2=O)NC3=CC=C(C=C3)Cl
Tpsa:
46.17
Logp:
3.715
H Acceptors:
3
H Donors:
1
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: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 2-[(4-Chlorophenyl)amino]isonicotinic acid
SMILES: C1=C(C=CC(=C1)NC2=NC=CC(=C2)C(=O)O)Cl
Tpsa: 62.22
Logp: 3.1768
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
2-[(4-Chlorophenyl)amino]isonicotinic acid
SMILES:
C1=C(C=CC(=C1)NC2=NC=CC(=C2)C(=O)O)Cl
Tpsa:
62.22
Logp:
3.1768
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₁ClN₂OS
Molecular Weight: 360.90
Synonyms: 2-(4-chlorophenyl)sulfanyl-1-(4-phenylpiperazin-1-yl)propan-1-one
SMILES: CC(SC1=CC=C(Cl)C=C1)C(N2CCN(C3=CC=CC=C3)CC2)=O
Tpsa: 23.55
Logp: 4.1694
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:
C₁₉H₂₁ClN₂OS
Molecular Weight:
360.90
Synonyms:
2-(4-chlorophenyl)sulfanyl-1-(4-phenylpiperazin-1-yl)propan-1-one
SMILES:
CC(SC1=CC=C(Cl)C=C1)C(N2CCN(C3=CC=CC=C3)CC2)=O
Tpsa:
23.55
Logp:
4.1694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4