CS-0148993
1-(3-(Benzyloxy)-4-iodophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2470925-16-5
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Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃IO₂
Molecular Weight
352.17
Synonyms
None
SMILES
CC(C1=CC=C(I)C(OCC2=CC=CC=C2)=C1)=O
Tpsa
26.3
Logp
4.0728
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃IO₂
Molecular Weight: 352.17
Synonyms: None
SMILES: CC(C1=CC=C(I)C(OCC2=CC=CC=C2)=C1)=O
Tpsa: 26.3
Logp: 4.0728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃IO₂
Molecular Weight:
352.17
Synonyms:
None
SMILES:
CC(C1=CC=C(I)C(OCC2=CC=CC=C2)=C1)=O
Tpsa:
26.3
Logp:
4.0728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09835392
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-amino-6-propoxypyridazine
SMILES: NC1=NN=C(OCCC)C=C1
Tpsa: 61.03
Logp: 0.8476
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09835392
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-amino-6-propoxypyridazine
SMILES:
NC1=NN=C(OCCC)C=C1
Tpsa:
61.03
Logp:
0.8476
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09907674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: Carbamic acid, N-(5-methyl-2-pyrazinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC=C(C)N=C1
Tpsa: 64.11
Logp: 2.13202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09907674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
Carbamic acid, N-(5-methyl-2-pyrazinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C)N=C1
Tpsa:
64.11
Logp:
2.13202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00041433
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=CC(N)=C1
Tpsa: 78.34
Logp: 0.6376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00041433
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=CC(N)=C1
Tpsa:
78.34
Logp:
0.6376
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1