CS-0328108
(1-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 292836-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328108-100mg | In Stock | ₹ 1,30,906.80 |
CS-0328108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₆O₂
Molecular Weight
182.14
Synonyms
1-(4-amino-1,2,5-oxadiazol-3-yl)-1{H}-1,2,3-triazol-5-yl]methanol
SMILES
C1=C(CO)N(C2=NON=C2N)N=N1
Tpsa
115.88
Logp
-1.2752
H Acceptors
8
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292836-19-2 | [1-(4-amino-1,2,5-oxadiazol-3-yl)-1{H}-1,2,3-triazol-5-yl]methanol | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₆O₂
Molecular Weight: 182.14
Synonyms: 1-(4-amino-1,2,5-oxadiazol-3-yl)-1{H}-1,2,3-triazol-5-yl]methanol
SMILES: C1=C(CO)N(C2=NON=C2N)N=N1
Tpsa: 115.88
Logp: -1.2752
H Acceptors: 8
H Donors: 2
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:
C₅H₆N₆O₂
Molecular Weight:
182.14
Synonyms:
1-(4-amino-1,2,5-oxadiazol-3-yl)-1{H}-1,2,3-triazol-5-yl]methanol
SMILES:
C1=C(CO)N(C2=NON=C2N)N=N1
Tpsa:
115.88
Logp:
-1.2752
H Acceptors:
8
H Donors:
2
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: C₉H₁₀N₄O₃S
Molecular Weight: 254.27
Synonyms: None
SMILES: O=C(NNC(NC)=S)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 96.3
Logp: 0.3335
H Acceptors: 4
H Donors: 3
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:
C₉H₁₀N₄O₃S
Molecular Weight:
254.27
Synonyms:
None
SMILES:
O=C(NNC(NC)=S)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
96.3
Logp:
0.3335
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: N-[4-(trifluoromethyl)phenyl]propanamide
SMILES: CCC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 29.1
Logp: 3.0539
H Acceptors: 1
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
N-[4-(trifluoromethyl)phenyl]propanamide
SMILES:
CCC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
29.1
Logp:
3.0539
H Acceptors:
1
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: C₆H₄F₂N₂O₂
Molecular Weight: 174.10
Synonyms: 6-Amino-2,3-difluoronitrobenzene
SMILES: C1=CC(=C(C(=C1F)F)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 1.4552
H Acceptors: 3
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:
C₆H₄F₂N₂O₂
Molecular Weight:
174.10
Synonyms:
6-Amino-2,3-difluoronitrobenzene
SMILES:
C1=CC(=C(C(=C1F)F)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
1.4552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1