CS-0314246
(E)-2-((2-hydroxybenzylidene)amino)phenol
Manufacturer: ChemScene
CAS Number: 1624-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0314246-25g | In Stock | ₹ 5,732.52 |
| 100g | CS-0314246-100g | In Stock | ₹ 19,079.88 |
CS-0314246 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
2-[(o-hydroxylphenylimino)methyl]phenol
SMILES
C1=CC=C(C(=C1)/C=N/C2=CC=CC=C2O)O
Tpsa
52.82
Logp
2.8484
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1624-54-0 | 2-{[(2-hydroxyphenyl)imino]methyl}benzenol | A2B Chem | ₹ 1,454.52 - ₹ 21,218.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2-[(o-hydroxylphenylimino)methyl]phenol
SMILES: C1=CC=C(C(=C1)/C=N/C2=CC=CC=C2O)O
Tpsa: 52.82
Logp: 2.8484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2-[(o-hydroxylphenylimino)methyl]phenol
SMILES:
C1=CC=C(C(=C1)/C=N/C2=CC=CC=C2O)O
Tpsa:
52.82
Logp:
2.8484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N
Molecular Weight: 161.12
Synonyms: CHEMPACIFIC 38182
SMILES: CC1=C(C(F)(F)F)N=CC=C1
Tpsa: 12.89
Logp: 2.40882
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N
Molecular Weight:
161.12
Synonyms:
CHEMPACIFIC 38182
SMILES:
CC1=C(C(F)(F)F)N=CC=C1
Tpsa:
12.89
Logp:
2.40882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 4-(3-Methoxyanilino)-4-oxobutanoic acid
SMILES: COC1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa: 75.63
Logp: 1.4985
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
4-(3-Methoxyanilino)-4-oxobutanoic acid
SMILES:
COC1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa:
75.63
Logp:
1.4985
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: None
SMILES: C1=CCC2C(C1)C(=O)N(C3=CC=CC=C3C(=O)O)C2=O
Tpsa: 74.68
Logp: 1.8404
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
None
SMILES:
C1=CCC2C(C1)C(=O)N(C3=CC=CC=C3C(=O)O)C2=O
Tpsa:
74.68
Logp:
1.8404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2