CS-0366262
4-(2-Formylphenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 478043-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0366262-250mg | In Stock | ₹ 78,201.84 |
CS-0366262 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₂
Molecular Weight
223.23
Synonyms
4-(2-FORMYLPHENOXY)BENZENECARBONITRILE
SMILES
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)C#N
Tpsa
50.09
Logp
3.16308
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478043-88-8 | 4-(2-Formylphenoxy)benzonitrile | A2B Chem | ₹ 17,026.44 - ₹ 65,966.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 4-(2-FORMYLPHENOXY)BENZENECARBONITRILE
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)C#N
Tpsa: 50.09
Logp: 3.16308
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
4-(2-FORMYLPHENOXY)BENZENECARBONITRILE
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)C#N
Tpsa:
50.09
Logp:
3.16308
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: None
SMILES: O=C(OCCC)C1=CC=C(OCC(OC)=O)C=C1
Tpsa: 61.83
Logp: 1.8052
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
None
SMILES:
O=C(OCCC)C1=CC=C(OCC(OC)=O)C=C1
Tpsa:
61.83
Logp:
1.8052
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃S
Molecular Weight: 334.43
Synonyms: 4-(2-Methoxy-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid butyl ester
SMILES: O=C(C1=C(C)NC(NC1C2=CC=CC=C2OC)=S)OCCCC
Tpsa: 59.59
Logp: 2.8313
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃S
Molecular Weight:
334.43
Synonyms:
4-(2-Methoxy-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid butyl ester
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=CC=C2OC)=S)OCCCC
Tpsa:
59.59
Logp:
2.8313
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₅
Molecular Weight: 176.17
Synonyms: Butanedioic acid,1-(2-methoxyethyl) ester
SMILES: COCCOC(=O)CCC(=O)O
Tpsa: 72.83
Logp: 0.0408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₅
Molecular Weight:
176.17
Synonyms:
Butanedioic acid,1-(2-methoxyethyl) ester
SMILES:
COCCOC(=O)CCC(=O)O
Tpsa:
72.83
Logp:
0.0408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6