CS-0073176
2-Chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 21521-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073176-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0073176-5g | In Stock | ₹ 18,823.20 |
| 10g | CS-0073176-10g | In Stock | ₹ 32,085.00 |
CS-0073176 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆ClN₃OS
Molecular Weight
191.64
Synonyms
2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
SMILES
O=C(CCl)NC1=NN=C(C)S1
Tpsa
54.88
Logp
1.02382
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21521-87-9 | 2-Chloro-n-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | A2B Chem | ₹ 4,106.88 - ₹ 35,764.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃OS
Molecular Weight: 191.64
Synonyms: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
SMILES: O=C(CCl)NC1=NN=C(C)S1
Tpsa: 54.88
Logp: 1.02382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃OS
Molecular Weight:
191.64
Synonyms:
2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
SMILES:
O=C(CCl)NC1=NN=C(C)S1
Tpsa:
54.88
Logp:
1.02382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09880572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: 5-(naphthalen-2-yloxymethyl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(COC2=CC3=CC=CC=C3C=C2)O1
Tpsa: 74.17
Logp: 2.384
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09880572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
5-(naphthalen-2-yloxymethyl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(COC2=CC3=CC=CC=C3C=C2)O1
Tpsa:
74.17
Logp:
2.384
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09880573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: 5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(COC2=C(C=CC=C3)C3=CC=C2)O1
Tpsa: 74.17
Logp: 2.384
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09880573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(COC2=C(C=CC=C3)C3=CC=C2)O1
Tpsa:
74.17
Logp:
2.384
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01710635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1,3,4-OXADIAZOLE,2-AMINO-5-(PHENOXYMETHYL)
SMILES: NC1=NN=C(COC2=CC=CC=C2)O1
Tpsa: 74.17
Logp: 1.2308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01710635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1,3,4-OXADIAZOLE,2-AMINO-5-(PHENOXYMETHYL)
SMILES:
NC1=NN=C(COC2=CC=CC=C2)O1
Tpsa:
74.17
Logp:
1.2308
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3