CS-0882081
2-Amino-5-(((tert-butyldimethylsilyl)oxy)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1936450-85-9
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
C₁₃H₂₃NO₂Si
Molecular Weight
253.41
Synonyms
None
SMILES
OC1=CC(CO[Si](C)(C(C)(C)C)C)=CC=C1N
Tpsa
55.48
Logp
3.4962
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936450-85-9 | | A2B Chem | -- |
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: C₁₃H₂₃NO₂Si
Molecular Weight: 253.41
Synonyms: None
SMILES: OC1=CC(CO[Si](C)(C(C)(C)C)C)=CC=C1N
Tpsa: 55.48
Logp: 3.4962
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₃NO₂Si
Molecular Weight:
253.41
Synonyms:
None
SMILES:
OC1=CC(CO[Si](C)(C(C)(C)C)C)=CC=C1N
Tpsa:
55.48
Logp:
3.4962
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₃BrN₂O₄
Molecular Weight: 387.27
Synonyms: None
SMILES: O=C(N(C1=C(C)C(Br)=CN=C1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 68.73
Logp: 4.82912
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₃BrN₂O₄
Molecular Weight:
387.27
Synonyms:
None
SMILES:
O=C(N(C1=C(C)C(Br)=CN=C1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
68.73
Logp:
4.82912
H Acceptors:
5
H Donors:
0
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: C₄H₆BrN₃O
Molecular Weight: 192.01
Synonyms: None
SMILES: O=C1NN=C(CBr)N1C
Tpsa: 50.68
Logp: 0.0033
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:
C₄H₆BrN₃O
Molecular Weight:
192.01
Synonyms:
None
SMILES:
O=C1NN=C(CBr)N1C
Tpsa:
50.68
Logp:
0.0033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrF₃N₂
Molecular Weight: 229.00
Synonyms: None
SMILES: FC(F)(F)CN1N=CC=C1Br
Tpsa: 17.82
Logp: 2.2079
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrF₃N₂
Molecular Weight:
229.00
Synonyms:
None
SMILES:
FC(F)(F)CN1N=CC=C1Br
Tpsa:
17.82
Logp:
2.2079
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1