CS-1090199
5-(Tert-butyl)-2-hydroxy-4'-methoxy-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 402576-60-7
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
C₁₈H₂₀O₃
Molecular Weight
284.35
Synonyms
None
SMILES
O=CC=1C=C(C=C(C=2C=CC(OC)=CC2)C1O)C(C)(C)C
Tpsa
46.53
Logp
4.1778
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402576-60-7 | 5-tert-butyl-2-hydroxy-4'-methoxy-[1,1'-biphenyl]-3-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: None
SMILES: O=CC=1C=C(C=C(C=2C=CC(OC)=CC2)C1O)C(C)(C)C
Tpsa: 46.53
Logp: 4.1778
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=CC=1C=C(C=C(C=2C=CC(OC)=CC2)C1O)C(C)(C)C
Tpsa:
46.53
Logp:
4.1778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N=C1C)C=2SC=CC2
Tpsa: 39.19
Logp: 2.90512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N=C1C)C=2SC=CC2
Tpsa:
39.19
Logp:
2.90512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCCN2CCN(C)CC2)C=C1
Tpsa: 53.01
Logp: 1.011
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCCN2CCN(C)CC2)C=C1
Tpsa:
53.01
Logp:
1.011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃O₉P
Molecular Weight: 260.14
Synonyms: None
SMILES: C(OP(=O)(O)O)[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)O1
Tpsa: 156.91
Logp: -3.1044
H Acceptors: 7
H Donors: 6
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:
C₆H₁₃O₉P
Molecular Weight:
260.14
Synonyms:
None
SMILES:
C(OP(=O)(O)O)[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)O1
Tpsa:
156.91
Logp:
-3.1044
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
3