CS-0835741
5-(Cyclopropylethynyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2922291-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0835741-100mg | In Stock | ₹ 36,705.24 |
| 250mg | CS-0835741-250mg | In Stock | ₹ 64,170.00 |
CS-0835741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,705.24
GST (18%): ₹ 6,606.943
Total Price: ₹ 43,312.183
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃S
Molecular Weight
165.22
Synonyms
None
SMILES
NC1=NN=C(C#CC2CC2)S1
Tpsa
51.8
Logp
0.8818
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2922291-55-0 | 5-(CYCLOPROPYLETHYNYL)-1,3,4-THIADIAZOL-2-AMINE | A2B Chem | ₹ 40,042.08 - ₹ 69,645.84 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: None
SMILES: NC1=NN=C(C#CC2CC2)S1
Tpsa: 51.8
Logp: 0.8818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
None
SMILES:
NC1=NN=C(C#CC2CC2)S1
Tpsa:
51.8
Logp:
0.8818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁FO₃S
Molecular Weight: 182.21
Synonyms: None
SMILES: FC1(COS(C)(=O)=O)CCC1
Tpsa: 43.37
Logp: 0.8548
H Acceptors: 3
H Donors: 0
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:
C₆H₁₁FO₃S
Molecular Weight:
182.21
Synonyms:
None
SMILES:
FC1(COS(C)(=O)=O)CCC1
Tpsa:
43.37
Logp:
0.8548
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₈BrNO₂
Molecular Weight: 276.17
Synonyms: None
SMILES: O=C(N1CCC12CC(Br)C2)OC(C)(C)C
Tpsa: 29.54
Logp: 2.9233
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrNO₂
Molecular Weight:
276.17
Synonyms:
None
SMILES:
O=C(N1CCC12CC(Br)C2)OC(C)(C)C
Tpsa:
29.54
Logp:
2.9233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFNO₃
Molecular Weight: 261.68
Synonyms: None
SMILES: O=C(NC1=CC=C(C(Cl)=C1F)O)OC(C)(C)C
Tpsa: 58.56
Logp: 3.5317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFNO₃
Molecular Weight:
261.68
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(Cl)=C1F)O)OC(C)(C)C
Tpsa:
58.56
Logp:
3.5317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1