CS-0574412
4-(4-(Tert-butyl)phenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 74448-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574412-100mg | In Stock | ₹ 96,939.48 |
CS-0574412 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO
Molecular Weight
251.32
Synonyms
4-[4-(TERT-BUTYL)PHENOXY]BENZENECARBONITRILE
SMILES
N#CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa
33.02
Logp
4.64808
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74448-91-2 | 4-(4-tert-butylphenoxy)benzonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 4-[4-(TERT-BUTYL)PHENOXY]BENZENECARBONITRILE
SMILES: N#CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa: 33.02
Logp: 4.64808
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
4-[4-(TERT-BUTYL)PHENOXY]BENZENECARBONITRILE
SMILES:
N#CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa:
33.02
Logp:
4.64808
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁BrO
Molecular Weight: 263.13
Synonyms: 4-Bromo-3'-methoxybiphenyl
SMILES: COC1=CC=CC(=C1)C2=CC=C(C=C2)Br
Tpsa: 9.23
Logp: 4.1247
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₁BrO
Molecular Weight:
263.13
Synonyms:
4-Bromo-3'-methoxybiphenyl
SMILES:
COC1=CC=CC(=C1)C2=CC=C(C=C2)Br
Tpsa:
9.23
Logp:
4.1247
H Acceptors:
1
H Donors:
0
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: C₂₀H₁₇NO₃
Molecular Weight: 319.35
Synonyms: Ethyl-4-{(E)-[(2-hydroxy-1-naphthyl)methylen]amino}benzoat
SMILES: CCOC(=O)C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)O
Tpsa: 58.89
Logp: 4.4727
H Acceptors: 4
H Donors: 1
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:
C₂₀H₁₇NO₃
Molecular Weight:
319.35
Synonyms:
Ethyl-4-{(E)-[(2-hydroxy-1-naphthyl)methylen]amino}benzoat
SMILES:
CCOC(=O)C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)O
Tpsa:
58.89
Logp:
4.4727
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 6-methyl-1-(3-methylphenyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid
SMILES: CC1=CC(=CC=C1)N2C=C(C(=O)C=C2C)C(=O)O
Tpsa: 59.3
Logp: 2.15254
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
6-methyl-1-(3-methylphenyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid
SMILES:
CC1=CC(=CC=C1)N2C=C(C(=O)C=C2C)C(=O)O
Tpsa:
59.3
Logp:
2.15254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2