CS-0364179
2-((6-Chloropyrazin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 884497-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364179-250mg | In Stock | ₹ 1,78,267.00 |
CS-0364179 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,78,267.00
GST (18%): ₹ 32,088.06
Total Price: ₹ 2,10,355.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂O₂S
Molecular Weight
204.63
Synonyms
[(6-CHLOROPYRAZIN-2-YL)THIO]ACETIC ACID
SMILES
C1=NC=C(N=C1Cl)SCC(=O)O
Tpsa
63.08
Logp
1.3067
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884497-52-3 | 2-((6-Chloropyrazin-2-yl)thio)acetic acid | A2B Chem | ₹ 5,607.00 - ₹ 7,743.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂S
Molecular Weight: 204.63
Synonyms: [(6-CHLOROPYRAZIN-2-YL)THIO]ACETIC ACID
SMILES: C1=NC=C(N=C1Cl)SCC(=O)O
Tpsa: 63.08
Logp: 1.3067
H Acceptors: 4
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:
C₆H₅ClN₂O₂S
Molecular Weight:
204.63
Synonyms:
[(6-CHLOROPYRAZIN-2-YL)THIO]ACETIC ACID
SMILES:
C1=NC=C(N=C1Cl)SCC(=O)O
Tpsa:
63.08
Logp:
1.3067
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13152156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅O₆P
Molecular Weight: 346.27
Synonyms: 9,10-Dihydro-10-(2,3-dicarboxypropyl)-9-oxa-10-phosphaphenanthrene10-oxide
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(CC(CC(=O)O)C(=O)O)O2
Tpsa: 100.9
Logp: 2.8249
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13152156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅O₆P
Molecular Weight:
346.27
Synonyms:
9,10-Dihydro-10-(2,3-dicarboxypropyl)-9-oxa-10-phosphaphenanthrene10-oxide
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(CC(CC(=O)O)C(=O)O)O2
Tpsa:
100.9
Logp:
2.8249
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: [(6-Ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetic acid
SMILES: CCC1=CC2=C(N=CN=C2S1)SCC(=O)O
Tpsa: 63.08
Logp: 2.4304
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
[(6-Ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetic acid
SMILES:
CCC1=CC2=C(N=CN=C2S1)SCC(=O)O
Tpsa:
63.08
Logp:
2.4304
H Acceptors:
5
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: C₆H₁₀N₂O₂S
Molecular Weight: 174.22
Synonyms: Acetic acid, 2-[[imino(2-propen-1-ylamino)methyl]thio]
SMILES: C=CCNC(=N)SCC(=O)O
Tpsa: 73.18
Logp: 0.51457
H Acceptors: 3
H Donors: 3
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:
C₆H₁₀N₂O₂S
Molecular Weight:
174.22
Synonyms:
Acetic acid, 2-[[imino(2-propen-1-ylamino)methyl]thio]
SMILES:
C=CCNC(=N)SCC(=O)O
Tpsa:
73.18
Logp:
0.51457
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4