CS-0366132
4-((2-Hydroxybenzylidene)amino)benzonitrile
Manufacturer: ChemScene
CAS Number: 33721-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366132-5g | In Stock | ₹ 1,97,491.00 |
CS-0366132 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,491.00
GST (18%): ₹ 35,548.38
Total Price: ₹ 2,33,039.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O
Molecular Weight
222.24
Synonyms
4-{[(1E)-(2-hydroxyphenyl)methylene]amino}benzonitrile
SMILES
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)C#N)O
Tpsa
56.38
Logp
3.01448
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33721-67-4 | Benzonitrile, 4-[[(2-hydroxyphenyl)methylene]amino]- | A2B Chem | ₹ 12,994.00 - ₹ 18,245.00 |
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+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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 4-{[(1E)-(2-hydroxyphenyl)methylene]amino}benzonitrile
SMILES: C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)C#N)O
Tpsa: 56.38
Logp: 3.01448
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
4-{[(1E)-(2-hydroxyphenyl)methylene]amino}benzonitrile
SMILES:
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)C#N)O
Tpsa:
56.38
Logp:
3.01448
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: Benzoic acid, 4-[[(2-hydroxyphenyl)methylene]amino]-, methyl ester
SMILES: O=C(OC)C1=CC=C(N=CC2=CC=CC=C2O)C=C1
Tpsa: 58.89
Logp: 2.9294
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
Benzoic acid, 4-[[(2-hydroxyphenyl)methylene]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N=CC2=CC=CC=C2O)C=C1
Tpsa:
58.89
Logp:
2.9294
H Acceptors:
4
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: OTAVA-BB BB7019081231
SMILES: COC1=CC2=C(C=C1)NC=C(C2=NCCO)C(=O)O
Tpsa: 94.91
Logp: 0.7677
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
OTAVA-BB BB7019081231
SMILES:
COC1=CC2=C(C=C1)NC=C(C2=NCCO)C(=O)O
Tpsa:
94.91
Logp:
0.7677
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇FN₂O₃
Molecular Weight: 340.35
Synonyms: JBZPLVSPGRFARX-UHFFFAOYSA-N
SMILES: O=C(C1=NC2=CC=C(F)C=C2C(NC3=CC=CC=C3OCC)=C1)OC
Tpsa: 60.45
Logp: 4.3028
H Acceptors: 5
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:
C₁₉H₁₇FN₂O₃
Molecular Weight:
340.35
Synonyms:
JBZPLVSPGRFARX-UHFFFAOYSA-N
SMILES:
O=C(C1=NC2=CC=C(F)C=C2C(NC3=CC=CC=C3OCC)=C1)OC
Tpsa:
60.45
Logp:
4.3028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5