CS-0359182
2-Chloro-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 878668-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0359182-10g | In Stock | ₹ 1,02,928.68 |
CS-0359182 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃OS
Molecular Weight
231.70
Synonyms
2-Chloro-N-(5-cyclobutyl-[1,3,4]thiadiazol-2-yl)-acetamide
SMILES
ClCC(NC=1SC(=NN1)C2CCC2)=O
Tpsa
54.88
Logp
1.9829
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878668-04-3 | 2-Chloro-n-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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: C₈H₁₀ClN₃OS
Molecular Weight: 231.70
Synonyms: 2-Chloro-N-(5-cyclobutyl-[1,3,4]thiadiazol-2-yl)-acetamide
SMILES: ClCC(NC=1SC(=NN1)C2CCC2)=O
Tpsa: 54.88
Logp: 1.9829
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀ClN₃OS
Molecular Weight:
231.70
Synonyms:
2-Chloro-N-(5-cyclobutyl-[1,3,4]thiadiazol-2-yl)-acetamide
SMILES:
ClCC(NC=1SC(=NN1)C2CCC2)=O
Tpsa:
54.88
Logp:
1.9829
H Acceptors:
4
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: C₁₂H₈ClIN₂O
Molecular Weight: 358.56
Synonyms: 2-CHLORO-N-(5-IODO-2-PYRIDINYL)-BENZAMIDE
SMILES: IC=1C=CC(=NC1)NC(C2=CC=CC=C2Cl)=O
Tpsa: 41.99
Logp: 3.5919
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:
C₁₂H₈ClIN₂O
Molecular Weight:
358.56
Synonyms:
2-CHLORO-N-(5-IODO-2-PYRIDINYL)-BENZAMIDE
SMILES:
IC=1C=CC(=NC1)NC(C2=CC=CC=C2Cl)=O
Tpsa:
41.99
Logp:
3.5919
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: C₇H₁₀ClN₃OS
Molecular Weight: 219.69
Synonyms: 2-chloroacetyl-5-propyl-1,3,4-thiadiazole
SMILES: CCCC1=NN=C(S1)NC(CCl)=O
Tpsa: 54.88
Logp: 1.6679
H Acceptors: 4
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:
C₇H₁₀ClN₃OS
Molecular Weight:
219.69
Synonyms:
2-chloroacetyl-5-propyl-1,3,4-thiadiazole
SMILES:
CCCC1=NN=C(S1)NC(CCl)=O
Tpsa:
54.88
Logp:
1.6679
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃O
Molecular Weight: 220.06
Synonyms: 2-chloro-N'-(6-chloro-2-pyridinyl)acetohydrazide
SMILES: O=C(NNC1=NC(Cl)=CC=C1)CCl
Tpsa: 54.02
Logp: 1.4169
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃O
Molecular Weight:
220.06
Synonyms:
2-chloro-N'-(6-chloro-2-pyridinyl)acetohydrazide
SMILES:
O=C(NNC1=NC(Cl)=CC=C1)CCl
Tpsa:
54.02
Logp:
1.4169
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3