CS-0072078
3-Chloro-1,2,5-thiadiazole
Manufacturer: ChemScene
CAS Number: 5097-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072078-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0072078-1g | In Stock | ₹ 19,593.24 |
| 5g | CS-0072078-5g | In Stock | ₹ 84,191.04 |
CS-0072078 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
MFCD22588080
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂HClN₂S
Molecular Weight
120.56
Synonyms
3-chloro-[1,2,5]thiadiazole
SMILES
ClC1=NSN=C1
Tpsa
25.78
Logp
1.1915
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5097-45-0 | 3-Chloro-1,2,5-thiadiazole | A2B Chem | ₹ 9,240.48 - ₹ 91,977.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: MFCD22588080
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂HClN₂S
Molecular Weight: 120.56
Synonyms: 3-chloro-[1,2,5]thiadiazole
SMILES: ClC1=NSN=C1
Tpsa: 25.78
Logp: 1.1915
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22588080
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HClN₂S
Molecular Weight:
120.56
Synonyms:
3-chloro-[1,2,5]thiadiazole
SMILES:
ClC1=NSN=C1
Tpsa:
25.78
Logp:
1.1915
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03004835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-(3-Aminophenoxy)ethanol
SMILES: NC1=CC(OCCO)=CC=C1
Tpsa: 55.48
Logp: 0.6399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03004835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-(3-Aminophenoxy)ethanol
SMILES:
NC1=CC(OCCO)=CC=C1
Tpsa:
55.48
Logp:
0.6399
H Acceptors:
3
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(OCC)C1=NN(C(C)C)C(C)=C1
Tpsa: 44.12
Logp: 1.94912
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(OCC)C1=NN(C(C)C)C(C)=C1
Tpsa:
44.12
Logp:
1.94912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09740844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 6-cyclopentyloxy-pyridine-3-carboxylic acid
SMILES: O=C(O)C1=CC=C(N=C1)OC2CCCC2
Tpsa: 59.42
Logp: 2.1012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09740844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
6-cyclopentyloxy-pyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CC=C(N=C1)OC2CCCC2
Tpsa:
59.42
Logp:
2.1012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3