CS-0510207
5-(Tert-butyl)-3-cyclopropyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1165931-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510207-1g | In Stock | ₹ 72,982.68 |
CS-0510207 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
None
SMILES
CC(C1=NC(C2CC2)=NO1)(C)C
Tpsa
38.92
Logp
2.2445
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC(C1=NC(C2CC2)=NO1)(C)C
Tpsa: 38.92
Logp: 2.2445
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC(C1=NC(C2CC2)=NO1)(C)C
Tpsa:
38.92
Logp:
2.2445
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₆N₄O₄
Molecular Weight: 304.30
Synonyms: N1,N5-Bis(aminooxyacetyl)-1,5-diaminonaphthalene
SMILES: O=C(NC1=C2C=CC=C(NC(CON)=O)C2=CC=C1)CON
Tpsa: 128.7
Logp: 0.4974
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₄
Molecular Weight:
304.30
Synonyms:
N1,N5-Bis(aminooxyacetyl)-1,5-diaminonaphthalene
SMILES:
O=C(NC1=C2C=CC=C(NC(CON)=O)C2=CC=C1)CON
Tpsa:
128.7
Logp:
0.4974
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)CBr
Tpsa: 0
Logp: 3.185
H Acceptors: 0
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:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)CBr
Tpsa:
0
Logp:
3.185
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆O₂
Molecular Weight: 332.52
Synonyms: None
SMILES: O=C(O)CC(C)CCCCCCCCCCCCC1=CC=CC=C1
Tpsa: 37.3
Logp: 6.631
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00040787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O₂
Molecular Weight:
332.52
Synonyms:
None
SMILES:
O=C(O)CC(C)CCCCCCCCCCCCC1=CC=CC=C1
Tpsa:
37.3
Logp:
6.631
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15