CS-0241674
2-Chloro-n-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Manufacturer: ChemScene
CAS Number: 392239-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0241674-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0241674-1g | In Stock | ₹ 31,417.00 |
CS-0241674 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃OS₂
Molecular Weight
237.73
Synonyms
2-chloro-n-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)acetamide
SMILES
CCSC1=NN=C(S1)NC(CCl)=O
Tpsa
54.88
Logp
1.8274
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 392239-42-8 | 2-Chloro-N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)acetamide | A2B Chem | ₹ 15,664.00 - ₹ 34,799.00 |
Related Products
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
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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: C₆H₈ClN₃OS₂
Molecular Weight: 237.73
Synonyms: 2-chloro-n-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)acetamide
SMILES: CCSC1=NN=C(S1)NC(CCl)=O
Tpsa: 54.88
Logp: 1.8274
H Acceptors: 5
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:
C₆H₈ClN₃OS₂
Molecular Weight:
237.73
Synonyms:
2-chloro-n-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)acetamide
SMILES:
CCSC1=NN=C(S1)NC(CCl)=O
Tpsa:
54.88
Logp:
1.8274
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: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: 5-Chloro-2-[(chloroacetyl)amino]benzoic acid
SMILES: O=C(O)C1=CC(Cl)=CC=C1NC(CCl)=O
Tpsa: 66.4
Logp: 2.2155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
5-Chloro-2-[(chloroacetyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC(Cl)=CC=C1NC(CCl)=O
Tpsa:
66.4
Logp:
2.2155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 4-(5-methyltriazol-1-yl)aniline
SMILES: NC1=CC=C(N2N=NC=C2C)C=C1
Tpsa: 56.73
Logp: 1.15792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
4-(5-methyltriazol-1-yl)aniline
SMILES:
NC1=CC=C(N2N=NC=C2C)C=C1
Tpsa:
56.73
Logp:
1.15792
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C)=C1NC(CCl)=O
Tpsa: 66.4
Logp: 1.87052
H Acceptors: 2
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C)=C1NC(CCl)=O
Tpsa:
66.4
Logp:
1.87052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3