CS-0227449
4-(tert-Butyl)-2-hydroxy-6-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 2641590-63-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
O=CC1=C(OC)C=C(C(C)(C)C)C=C1O
Tpsa
46.53
Logp
2.5108
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=CC1=C(OC)C=C(C(C)(C)C)C=C1O
Tpsa: 46.53
Logp: 2.5108
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=CC1=C(OC)C=C(C(C)(C)C)C=C1O
Tpsa:
46.53
Logp:
2.5108
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: C₈H₁₅N₃O₃
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(NNC1)=O
Tpsa: 79.46
Logp: -0.4859
H Acceptors: 4
H Donors: 3
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:
C₈H₁₅N₃O₃
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NNC1)=O
Tpsa:
79.46
Logp:
-0.4859
H Acceptors:
4
H Donors:
3
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: None
SMILES: O=CC1=CC=NC(C2=CC=CC=C2O)=C1
Tpsa: 50.19
Logp: 2.2667
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=CC1=CC=NC(C2=CC=CC=C2O)=C1
Tpsa:
50.19
Logp:
2.2667
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: C₁₀H₁₄F₃N₃O₄
Molecular Weight: 297.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(NN(C(C(F)(F)F)=O)C1)=O
Tpsa: 87.74
Logp: 0.3154
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:
C₁₀H₁₄F₃N₃O₄
Molecular Weight:
297.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NN(C(C(F)(F)F)=O)C1)=O
Tpsa:
87.74
Logp:
0.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1