CS-0322636
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-chloro-4-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 690688-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322636-100mg | In Stock | ₹ 1,05,109.00 |
CS-0322636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,05,109.00
GST (18%): ₹ 18,919.62
Total Price: ₹ 1,24,028.62
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₄OS₂
Molecular Weight
314.81
Synonyms
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
SMILES
O=C(NC1=CC=C(C)C(Cl)=C1)CSC2=NN=C(N)S2
Tpsa
80.9
Logp
2.81292
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690688-75-6 | 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-chloro-4-methylphenyl)acetamide | A2B Chem | -- |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-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: C₁₁H₁₁ClN₄OS₂
Molecular Weight: 314.81
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
SMILES: O=C(NC1=CC=C(C)C(Cl)=C1)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 2.81292
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₁ClN₄OS₂
Molecular Weight:
314.81
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
2.81292
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-(5-bromo-6-methylpyridin-2-yl)-2-methylpropanamide
SMILES: CC(C(NC1=CC=C(Br)C(C)=N1)=O)C
Tpsa: 41.99
Logp: 2.74702
H Acceptors: 2
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-(5-bromo-6-methylpyridin-2-yl)-2-methylpropanamide
SMILES:
CC(C(NC1=CC=C(Br)C(C)=N1)=O)C
Tpsa:
41.99
Logp:
2.74702
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₆N₂O₄S
Molecular Weight: 308.35
Synonyms: 7-(3-ethoxypropyl)-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-8-one
SMILES: O=C1N(CCCOCC)C(NC2=CC(OCO3)=C3C=C12)=S
Tpsa: 65.48
Logp: 2.21439
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₆N₂O₄S
Molecular Weight:
308.35
Synonyms:
7-(3-ethoxypropyl)-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-8-one
SMILES:
O=C1N(CCCOCC)C(NC2=CC(OCO3)=C3C=C12)=S
Tpsa:
65.48
Logp:
2.21439
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 3-(2-methylphenyl)-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one
SMILES: O=C(N1C2=CC=CC=C2C)C3=C(C=CS3)NC1=S
Tpsa: 37.79
Logp: 3.41821
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
3-(2-methylphenyl)-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one
SMILES:
O=C(N1C2=CC=CC=C2C)C3=C(C=CS3)NC1=S
Tpsa:
37.79
Logp:
3.41821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1