CS-0533027
3-(((tert-Butyldimethylsilyl)oxy)methyl)aniline
Manufacturer: ChemScene
CAS Number: 159217-95-5
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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
C₁₃H₂₃NOSi
Molecular Weight
237.41
Synonyms
None
SMILES
NC1=CC=CC(CO[Si](C)(C(C)(C)C)C)=C1
Tpsa
35.25
Logp
3.7906
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₃H₂₃NOSi
Molecular Weight: 237.41
Synonyms: None
SMILES: NC1=CC=CC(CO[Si](C)(C(C)(C)C)C)=C1
Tpsa: 35.25
Logp: 3.7906
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:
C₁₃H₂₃NOSi
Molecular Weight:
237.41
Synonyms:
None
SMILES:
NC1=CC=CC(CO[Si](C)(C(C)(C)C)C)=C1
Tpsa:
35.25
Logp:
3.7906
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: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: Benzoic acid, 3-bromo-5-formyl-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(C=O)=CC(Br)=C1OC
Tpsa: 52.6
Logp: 2.0568
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
Benzoic acid, 3-bromo-5-formyl-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(C=O)=CC(Br)=C1OC
Tpsa:
52.6
Logp:
2.0568
H Acceptors:
4
H Donors:
0
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: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)C(I)=C1)O
Tpsa: 80.44
Logp: 1.8976
H Acceptors: 3
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:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C(I)=C1)O
Tpsa:
80.44
Logp:
1.8976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10686589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: (1-isopropylcyclopropyl)amine
SMILES: NC1(C(C)C)CC1
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10686589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
(1-isopropylcyclopropyl)amine
SMILES:
NC1(C(C)C)CC1
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1