CS-0566246
4-(((tert-Butyldimethylsilyl)oxy)methyl)-3-iodoaniline
Manufacturer: ChemScene
CAS Number: 1942059-24-6
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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
C₁₃H₂₂INOSi
Molecular Weight
363.31
Synonyms
None
SMILES
IC1=CC(N)=CC=C1CO[Si](C)(C(C)(C)C)C
Tpsa
35.25
Logp
4.3952
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₃H₂₂INOSi
Molecular Weight: 363.31
Synonyms: None
SMILES: IC1=CC(N)=CC=C1CO[Si](C)(C(C)(C)C)C
Tpsa: 35.25
Logp: 4.3952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂INOSi
Molecular Weight:
363.31
Synonyms:
None
SMILES:
IC1=CC(N)=CC=C1CO[Si](C)(C(C)(C)C)C
Tpsa:
35.25
Logp:
4.3952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₂S
Molecular Weight: 214.71
Synonyms: None
SMILES: O=S(C1CCNCCC1)(N)=O.Cl
Tpsa: 72.19
Logp: -0.1612
H Acceptors: 3
H Donors: 2
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:
C₆H₁₅ClN₂O₂S
Molecular Weight:
214.71
Synonyms:
None
SMILES:
O=S(C1CCNCCC1)(N)=O.Cl
Tpsa:
72.19
Logp:
-0.1612
H Acceptors:
3
H Donors:
2
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: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 2-Furancarboxaldehyde,5-amino-(9CI)
SMILES: O=CC1=CC=C(N)O1
Tpsa: 56.23
Logp: 0.6743
H Acceptors: 3
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:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
2-Furancarboxaldehyde,5-amino-(9CI)
SMILES:
O=CC1=CC=C(N)O1
Tpsa:
56.23
Logp:
0.6743
H Acceptors:
3
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C1N2[C@](C3=CC=CC=C3)([H])OC[C@]2([H])C[C@@H]1N
Tpsa: 55.56
Logp: 0.6436
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C1N2[C@](C3=CC=CC=C3)([H])OC[C@]2([H])C[C@@H]1N
Tpsa:
55.56
Logp:
0.6436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1