CS-0701898
4-Amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 405278-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0701898-1g | In Stock | ₹ 43,788.00 |
CS-0701898 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,788.00
GST (18%): ₹ 7,881.84
Total Price: ₹ 51,669.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₄O₂
Molecular Weight
184.20
Synonyms
None
SMILES
CC(C)CNC(=O)C1=NON=C1N
Tpsa
94.04
Logp
0.0376
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 405278-58-2 | 4-Amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide | A2B Chem | ₹ 15,664.00 - ₹ 34,799.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: None
SMILES: CC(C)CNC(=O)C1=NON=C1N
Tpsa: 94.04
Logp: 0.0376
H Acceptors: 5
H Donors: 2
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
None
SMILES:
CC(C)CNC(=O)C1=NON=C1N
Tpsa:
94.04
Logp:
0.0376
H Acceptors:
5
H Donors:
2
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: C₈H₉BrS
Molecular Weight: 217.13
Synonyms: None
SMILES: CC1=CC(S)=C(Br)C=C1C
Tpsa: 0
Logp: 3.35464
H Acceptors: 1
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:
C₈H₉BrS
Molecular Weight:
217.13
Synonyms:
None
SMILES:
CC1=CC(S)=C(Br)C=C1C
Tpsa:
0
Logp:
3.35464
H Acceptors:
1
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: C₇H₇BrS
Molecular Weight: 203.10
Synonyms: None
SMILES: CC1=C(Br)C(S)=CC=C1
Tpsa: 0
Logp: 3.04622
H Acceptors: 1
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:
C₇H₇BrS
Molecular Weight:
203.10
Synonyms:
None
SMILES:
CC1=C(Br)C(S)=CC=C1
Tpsa:
0
Logp:
3.04622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18089311
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO₂S
Molecular Weight: 269.55
Synonyms: None
SMILES: CC1=CC=CC(=C1Br)S(Cl)(=O)=O
Tpsa: 34.14
Logp: 2.68502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18089311
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO₂S
Molecular Weight:
269.55
Synonyms:
None
SMILES:
CC1=CC=CC(=C1Br)S(Cl)(=O)=O
Tpsa:
34.14
Logp:
2.68502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1