CS-0369001
4-Amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1558927-27-7
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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
C₁₂H₁₈BNO₃
Molecular Weight
235.09
Synonyms
None
SMILES
OC1=CC=C(N)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
64.71
Logp
1.2736
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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: C₁₂H₁₈BNO₃
Molecular Weight: 235.09
Synonyms: None
SMILES: OC1=CC=C(N)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 64.71
Logp: 1.2736
H Acceptors: 4
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:
C₁₂H₁₈BNO₃
Molecular Weight:
235.09
Synonyms:
None
SMILES:
OC1=CC=C(N)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
64.71
Logp:
1.2736
H Acceptors:
4
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: C₉H₁₁ClN₂O₃
Molecular Weight: 230.65
Synonyms: None
SMILES: NC1(COC1)C2=CC([N+]([O-])=O)=CC=C2.Cl
Tpsa: 78.39
Logp: 1.2008
H Acceptors: 4
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:
C₉H₁₁ClN₂O₃
Molecular Weight:
230.65
Synonyms:
None
SMILES:
NC1(COC1)C2=CC([N+]([O-])=O)=CC=C2.Cl
Tpsa:
78.39
Logp:
1.2008
H Acceptors:
4
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: C₁₀H₁₃BN₂O₂S
Molecular Weight: 236.10
Synonyms: None
SMILES: N#CC1=NC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa: 55.14
Logp: 1.31398
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:
C₁₀H₁₃BN₂O₂S
Molecular Weight:
236.10
Synonyms:
None
SMILES:
N#CC1=NC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa:
55.14
Logp:
1.31398
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: Benzo[b]thiophene-4-carboxylic acid, 2-amino-3-cyano-4,5,6,7-tetrahydro-4-methyl-, ethyl ester
SMILES: O=C(C1(C)CCCC2=C1C(C#N)=C(N)S2)OCC
Tpsa: 76.11
Logp: 2.35908
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
Benzo[b]thiophene-4-carboxylic acid, 2-amino-3-cyano-4,5,6,7-tetrahydro-4-methyl-, ethyl ester
SMILES:
O=C(C1(C)CCCC2=C1C(C#N)=C(N)S2)OCC
Tpsa:
76.11
Logp:
2.35908
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2