CS-0754403
2-Iodo-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 2384542-06-5
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂HIN₂O
Molecular Weight
195.95
Synonyms
None
SMILES
IC1=NN=CO1
Tpsa
38.92
Logp
0.6742
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂HIN₂O
Molecular Weight: 195.95
Synonyms: None
SMILES: IC1=NN=CO1
Tpsa: 38.92
Logp: 0.6742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HIN₂O
Molecular Weight:
195.95
Synonyms:
None
SMILES:
IC1=NN=CO1
Tpsa:
38.92
Logp:
0.6742
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: CC1=CC(O)=CC=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Tpsa: 95.86
Logp: 2.22102
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
CC1=CC(O)=CC=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Tpsa:
95.86
Logp:
2.22102
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CC1=CC(O)=C(C)C=C1C[C@H](N)C(O)=O
Tpsa: 83.55
Logp: 0.96344
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC1=CC(O)=C(C)C=C1C[C@H](N)C(O)=O
Tpsa:
83.55
Logp:
0.96344
H Acceptors:
3
H Donors:
3
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: C₁₈H₂₁N₃O₄S
Molecular Weight: 375.44
Synonyms: None
SMILES: COC1=CC=C(C2CC(=O)NC3=C2SC(=N3)N2CCOCC2)C(OC)=C1
Tpsa: 72.92
Logp: 2.471
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₄S
Molecular Weight:
375.44
Synonyms:
None
SMILES:
COC1=CC=C(C2CC(=O)NC3=C2SC(=N3)N2CCOCC2)C(OC)=C1
Tpsa:
72.92
Logp:
2.471
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4