CS-0647026
5-(tert-Butyl)-1,3,4-oxadiazole-2-carboxylic acid, potassium salt
Manufacturer: ChemScene
CAS Number: 2247616-84-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁KN₂O₃
Molecular Weight
210.27
Synonyms
None
SMILES
O=C(C1=NN=C(C(C)(C)C)O1)O.[KH]
Tpsa
76.22
Logp
0.4168
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2247616-84-6 | potassium 5-tert-butyl-1,3,4-oxadiazole-2-carboxylate | A2B Chem | ₹ 33,368.40 - ₹ 3,58,496.40 |
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-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: C₇H₁₁KN₂O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C(C1=NN=C(C(C)(C)C)O1)O.[KH]
Tpsa: 76.22
Logp: 0.4168
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:
C₇H₁₁KN₂O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C(C1=NN=C(C(C)(C)C)O1)O.[KH]
Tpsa:
76.22
Logp:
0.4168
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: C₅H₈ClN₃O₂S
Molecular Weight: 209.65
Synonyms: None
SMILES: O=C(C1=NN=C(CN)S1)OC.[H]Cl
Tpsa: 78.1
Logp: 0.2052
H Acceptors: 6
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:
C₅H₈ClN₃O₂S
Molecular Weight:
209.65
Synonyms:
None
SMILES:
O=C(C1=NN=C(CN)S1)OC.[H]Cl
Tpsa:
78.1
Logp:
0.2052
H Acceptors:
6
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: NC1=CC(OCC)=CC=C1Br
Tpsa: 35.25
Logp: 2.43
H Acceptors: 2
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
NC1=CC(OCC)=CC=C1Br
Tpsa:
35.25
Logp:
2.43
H Acceptors:
2
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: C₇H₅BrFNO₂S
Molecular Weight: 266.09
Synonyms: None
SMILES: O=[N+](C1=C(SC)C=C(Br)C(F)=C1)[O-]
Tpsa: 43.14
Logp: 3.2183
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrFNO₂S
Molecular Weight:
266.09
Synonyms:
None
SMILES:
O=[N+](C1=C(SC)C=C(Br)C(F)=C1)[O-]
Tpsa:
43.14
Logp:
3.2183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2