CS-0551230
2-((4-Methyl-1,2,3-thiadiazol-5-yl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 400082-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0551230-25mg | In Stock | ₹ 1,47,117.00 |
CS-0551230 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,117.00
GST (18%): ₹ 26,481.06
Total Price: ₹ 1,73,598.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂S₂
Molecular Weight
252.31
Synonyms
None
SMILES
CC1=C(SN=N1)SC2=CC=CC=C2C(=O)O
Tpsa
63.08
Logp
2.69592
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400082-02-2 | 2-[(4-Methyl-1,2,3-thiadiazol-5-yl)sulfanyl]benzenecarboxylicacid | A2B Chem | ₹ 59,897.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈N₂O₂S₂
Molecular Weight: 252.31
Synonyms: None
SMILES: CC1=C(SN=N1)SC2=CC=CC=C2C(=O)O
Tpsa: 63.08
Logp: 2.69592
H Acceptors: 5
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:
C₁₀H₈N₂O₂S₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC1=C(SN=N1)SC2=CC=CC=C2C(=O)O
Tpsa:
63.08
Logp:
2.69592
H Acceptors:
5
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: (5-AMINO-2-PYRIDIN-3-YL-1,3-DIOXAN-5-YL)METHANOL
SMILES: C1C(COC(O1)C2=CN=CC=C2)(CO)N
Tpsa: 77.6
Logp: -0.1832
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
(5-AMINO-2-PYRIDIN-3-YL-1,3-DIOXAN-5-YL)METHANOL
SMILES:
C1C(COC(O1)C2=CN=CC=C2)(CO)N
Tpsa:
77.6
Logp:
-0.1832
H Acceptors:
5
H Donors:
2
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: C₇H₁₀N₂O₂S₂
Molecular Weight: 218.30
Synonyms: Acetic acid, 2-[(4-methyl-1,2,3-thiadiazol-5-yl)thio]-, ethyl ester
SMILES: CCOC(=O)CSC1=C(N=NS1)C
Tpsa: 52.08
Logp: 1.50172
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:
C₇H₁₀N₂O₂S₂
Molecular Weight:
218.30
Synonyms:
Acetic acid, 2-[(4-methyl-1,2,3-thiadiazol-5-yl)thio]-, ethyl ester
SMILES:
CCOC(=O)CSC1=C(N=NS1)C
Tpsa:
52.08
Logp:
1.50172
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: (4-OXO-3-PROPYL-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES: CCCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa: 72.19
Logp: 1.4336
H Acceptors: 4
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
(4-OXO-3-PROPYL-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES:
CCCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa:
72.19
Logp:
1.4336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4