CS-0221774
2-[[4,5-Dihydro-4-(2-methylphenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetic acid
Manufacturer: ChemScene
CAS Number: 790270-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221774-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0221774-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0221774-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0221774-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0221774-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0221774-5g | In Stock | ₹ 1,35,903.00 |
CS-0221774 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂S₃
Molecular Weight
298.40
Synonyms
2-{[4-(2-methylphenyl)-5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid
SMILES
O=C(O)CSC(S1)=NN(C2=CC=CC=C2C)C1=S
Tpsa
55.12
Logp
3.14841
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790270-74-5 | 2-{[4-(2-methylphenyl)-5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid | A2B Chem | ₹ 26,166.00 - ₹ 1,44,180.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S₃
Molecular Weight: 298.40
Synonyms: 2-{[4-(2-methylphenyl)-5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid
SMILES: O=C(O)CSC(S1)=NN(C2=CC=CC=C2C)C1=S
Tpsa: 55.12
Logp: 3.14841
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₀N₂O₂S₃
Molecular Weight:
298.40
Synonyms:
2-{[4-(2-methylphenyl)-5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid
SMILES:
O=C(O)CSC(S1)=NN(C2=CC=CC=C2C)C1=S
Tpsa:
55.12
Logp:
3.14841
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₆N₄O₂S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=S(C1=CN=C(NN)C=C1)(N2CCCCC2)=O
Tpsa: 88.32
Logp: 0.5418
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=S(C1=CN=C(NN)C=C1)(N2CCCCC2)=O
Tpsa:
88.32
Logp:
0.5418
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₄O₂S
Molecular Weight: 272.37
Synonyms: 6-HYDRAZINO-N,N-DIISOPROPYLPYRIDINE-3-SULFONAMIDE
SMILES: CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)NN
Tpsa: 88.32
Logp: 1.1747
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O₂S
Molecular Weight:
272.37
Synonyms:
6-HYDRAZINO-N,N-DIISOPROPYLPYRIDINE-3-SULFONAMIDE
SMILES:
CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)NN
Tpsa:
88.32
Logp:
1.1747
H Acceptors:
5
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: C₁₀H₁₀F₂O₄
Molecular Weight: 232.18
Synonyms: 4-DIFLUOROMETHOXY-3-ETHOXY-BENZOIC ACID
SMILES: CCOC1=C(C=CC(=C1)C(=O)O)OC(F)F
Tpsa: 55.76
Logp: 2.3849
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀F₂O₄
Molecular Weight:
232.18
Synonyms:
4-DIFLUOROMETHOXY-3-ETHOXY-BENZOIC ACID
SMILES:
CCOC1=C(C=CC(=C1)C(=O)O)OC(F)F
Tpsa:
55.76
Logp:
2.3849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5