CS-0230310
Ethyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate
Manufacturer: ChemScene
CAS Number: 1156875-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230310-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0230310-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0230310-250mg | In Stock | ₹ 25,543.00 |
| 500mg | CS-0230310-500mg | In Stock | ₹ 40,228.00 |
| 1g | CS-0230310-1g | In Stock | ₹ 51,442.00 |
| 5g | CS-0230310-5g | In Stock | ₹ 1,48,986.00 |
| 10g | CS-0230310-10g | In Stock | ₹ 2,20,809.00 |
CS-0230310 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂S
Molecular Weight
232.69
Synonyms
Acetic acid, 2-[(6-chloro-2-pyrazinyl)thio]-, ethyl ester
SMILES
O=C(OCC)CSC1=NC(Cl)=CN=C1
Tpsa
52.08
Logp
1.7852
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156875-83-0 | ethyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate | A2B Chem | ₹ 19,224.00 - ₹ 66,305.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: Acetic acid, 2-[(6-chloro-2-pyrazinyl)thio]-, ethyl ester
SMILES: O=C(OCC)CSC1=NC(Cl)=CN=C1
Tpsa: 52.08
Logp: 1.7852
H Acceptors: 5
H Donors: 0
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:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
Acetic acid, 2-[(6-chloro-2-pyrazinyl)thio]-, ethyl ester
SMILES:
O=C(OCC)CSC1=NC(Cl)=CN=C1
Tpsa:
52.08
Logp:
1.7852
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₉N₃O₆S
Molecular Weight: 357.38
Synonyms: Morpholine, 4-[[4-(4-morpholinyl)-3-nitrophenyl]sulfonyl]- (9CI)
SMILES: O=[N+](C1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCOCC3)[O-]
Tpsa: 102.22
Logp: 0.4523
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₉N₃O₆S
Molecular Weight:
357.38
Synonyms:
Morpholine, 4-[[4-(4-morpholinyl)-3-nitrophenyl]sulfonyl]- (9CI)
SMILES:
O=[N+](C1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCOCC3)[O-]
Tpsa:
102.22
Logp:
0.4523
H Acceptors:
7
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: C₈H₁₃BN₂O₂
Molecular Weight: 180.01
Synonyms: 2-(tert-Butyl)pyrimidine-5-boronic acid
SMILES: CC(C1=NC=C(B(O)O)C=N1)(C)C
Tpsa: 66.24
Logp: -0.5461
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BN₂O₂
Molecular Weight:
180.01
Synonyms:
2-(tert-Butyl)pyrimidine-5-boronic acid
SMILES:
CC(C1=NC=C(B(O)O)C=N1)(C)C
Tpsa:
66.24
Logp:
-0.5461
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H12ClN3OS
Molecular Weight: 293.77
Synonyms: 2-(Chloromethyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-3-acetonitrile
SMILES: N#CCN1C(C(C2=C(CCCC2)S3)=C3N=C1CCl)=O
Tpsa: 58.68
Logp: 2.59918
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H12ClN3OS
Molecular Weight:
293.77
Synonyms:
2-(Chloromethyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-3-acetonitrile
SMILES:
N#CCN1C(C(C2=C(CCCC2)S3)=C3N=C1CCl)=O
Tpsa:
58.68
Logp:
2.59918
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2