CS-0249493
4-(Propan-2-yl)-1,2,5-oxadiazol-3-amine
Manufacturer: ChemScene
CAS Number: 1040020-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249493-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0249493-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0249493-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0249493-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0249493-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0249493-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0249493-10g | In Stock | ₹ 3,20,507.76 |
CS-0249493 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃O
Molecular Weight
127.14
Synonyms
(2E)-N-[(3-Cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbam othioyl]-3-(4-fluorophenyl)acrylamide
SMILES
NC1=NON=C1C(C)C
Tpsa
64.94
Logp
0.7752
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040020-08-3 | 4-(propan-2-yl)-1,2,5-oxadiazol-3-amine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: (2E)-N-[(3-Cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbam othioyl]-3-(4-fluorophenyl)acrylamide
SMILES: NC1=NON=C1C(C)C
Tpsa: 64.94
Logp: 0.7752
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
(2E)-N-[(3-Cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbam othioyl]-3-(4-fluorophenyl)acrylamide
SMILES:
NC1=NON=C1C(C)C
Tpsa:
64.94
Logp:
0.7752
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: (4-thiomorpholin-4-ylphenyl)methylamine
SMILES: NCC1=CC=C(N2CCSCC2)C=C1
Tpsa: 29.26
Logp: 1.6985
H Acceptors: 3
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:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
(4-thiomorpholin-4-ylphenyl)methylamine
SMILES:
NCC1=CC=C(N2CCSCC2)C=C1
Tpsa:
29.26
Logp:
1.6985
H Acceptors:
3
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: C₁₂H₁₀Cl₂INO₃
Molecular Weight: 414.02
Synonyms: None
SMILES: CC(OC1=C2N=CC=CC2=C(Cl)C=C1I)C(O)=O.[H]Cl
Tpsa: 59.42
Logp: 3.7665
H Acceptors: 3
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:
C₁₂H₁₀Cl₂INO₃
Molecular Weight:
414.02
Synonyms:
None
SMILES:
CC(OC1=C2N=CC=CC2=C(Cl)C=C1I)C(O)=O.[H]Cl
Tpsa:
59.42
Logp:
3.7665
H Acceptors:
3
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: C₈H₁₆N₂S
Molecular Weight: 172.29
Synonyms: None
SMILES: S=C(N)CN1C(C)CCCC1
Tpsa: 29.26
Logp: 1.1469
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:
C₈H₁₆N₂S
Molecular Weight:
172.29
Synonyms:
None
SMILES:
S=C(N)CN1C(C)CCCC1
Tpsa:
29.26
Logp:
1.1469
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2