CS-0357345
(E)-2,4-di-tert-butyl-6-((4-fluorobenzylidene)amino)phenol
Manufacturer: ChemScene
CAS Number: 364051-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357345-100mg | In Stock | ₹ 1,30,906.80 |
CS-0357345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆FNO
Molecular Weight
327.44
Synonyms
None
SMILES
CC(C)(C)C1=CC(=C(C(=C1)/N=C/C2=CC=C(C=C2)F)O)C(C)(C)C
Tpsa
32.59
Logp
5.8769
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364051-09-2 | 2,4-di-tert-butyl-6-{[(E)-(4-fluorophenyl)methylidene]amino}phenol | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆FNO
Molecular Weight: 327.44
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C(C(=C1)/N=C/C2=CC=C(C=C2)F)O)C(C)(C)C
Tpsa: 32.59
Logp: 5.8769
H Acceptors: 2
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:
C₂₁H₂₆FNO
Molecular Weight:
327.44
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)/N=C/C2=CC=C(C=C2)F)O)C(C)(C)C
Tpsa:
32.59
Logp:
5.8769
H Acceptors:
2
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: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 2-(Acetylamino)-3-(2-thienyl)-2-propenoicacid
SMILES: CC(N/C(/C(O)=O)=C/C1=CC=CS1)=O
Tpsa: 66.4
Logp: 1.3097
H Acceptors: 3
H Donors: 2
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
2-(Acetylamino)-3-(2-thienyl)-2-propenoicacid
SMILES:
CC(N/C(/C(O)=O)=C/C1=CC=CS1)=O
Tpsa:
66.4
Logp:
1.3097
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁Cl₂N₃O
Molecular Weight: 308.16
Synonyms: anthranilic-(2,6-dichlorobenzylidene)hydrazide
SMILES: O=C(N/N=C/C1=C(Cl)C=CC=C1Cl)C2=CC=CC=C2N
Tpsa: 67.48
Logp: 3.3395
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁Cl₂N₃O
Molecular Weight:
308.16
Synonyms:
anthranilic-(2,6-dichlorobenzylidene)hydrazide
SMILES:
O=C(N/N=C/C1=C(Cl)C=CC=C1Cl)C2=CC=CC=C2N
Tpsa:
67.48
Logp:
3.3395
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₄
Molecular Weight: 302.12
Synonyms: 2-bromo-6-ethoxy-4-[(1E)-2-nitroprop-1-en-1-yl]phenol
SMILES: CCOC1=CC(=CC(=C1O)Br)/C=C(\C)/[N+](=O)[O-]
Tpsa: 72.6
Logp: 3.1909
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₄
Molecular Weight:
302.12
Synonyms:
2-bromo-6-ethoxy-4-[(1E)-2-nitroprop-1-en-1-yl]phenol
SMILES:
CCOC1=CC(=CC(=C1O)Br)/C=C(\C)/[N+](=O)[O-]
Tpsa:
72.6
Logp:
3.1909
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4