CS-0644673
2-(Iodomethyl)-5-[(phenylmethoxy)methyl]-1,4-dioxane
Manufacturer: ChemScene
CAS Number: 2387136-88-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇IO₃
Molecular Weight
348.18
Synonyms
None
SMILES
ICC1OCC(COCC2=CC=CC=C2)OC1
Tpsa
27.69
Logp
2.4222
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇IO₃
Molecular Weight: 348.18
Synonyms: None
SMILES: ICC1OCC(COCC2=CC=CC=C2)OC1
Tpsa: 27.69
Logp: 2.4222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇IO₃
Molecular Weight:
348.18
Synonyms:
None
SMILES:
ICC1OCC(COCC2=CC=CC=C2)OC1
Tpsa:
27.69
Logp:
2.4222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂S
Molecular Weight: 251.10
Synonyms: None
SMILES: O=S1(CCC2=CC(Br)=NN2C1)=O
Tpsa: 51.96
Logp: 0.574
H Acceptors: 4
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:
C₆H₇BrN₂O₂S
Molecular Weight:
251.10
Synonyms:
None
SMILES:
O=S1(CCC2=CC(Br)=NN2C1)=O
Tpsa:
51.96
Logp:
0.574
H Acceptors:
4
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: C₇H₁₄ClN₃
Molecular Weight: 175.66
Synonyms: 1-tert-Butyl-1H-pyrazol-4-amine (hydrochloride)
SMILES: NC1=CN(C(C)(C)C)N=C1.[H]Cl
Tpsa: 43.84
Logp: 1.6421
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄ClN₃
Molecular Weight:
175.66
Synonyms:
1-tert-Butyl-1H-pyrazol-4-amine (hydrochloride)
SMILES:
NC1=CN(C(C)(C)C)N=C1.[H]Cl
Tpsa:
43.84
Logp:
1.6421
H Acceptors:
3
H Donors:
1
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: C₁₀H₅F₄NO₂
Molecular Weight: 247.15
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(C(F)(F)F)C=C1CC#N
Tpsa: 61.09
Logp: 2.60878
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:
C₁₀H₅F₄NO₂
Molecular Weight:
247.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(C(F)(F)F)C=C1CC#N
Tpsa:
61.09
Logp:
2.60878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2