CS-0574354
4-((Benzylamino)methyl)-2,6-di-tert-butylphenol
Manufacturer: ChemScene
CAS Number: 79126-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574354-5g | In Stock | ₹ 1,65,986.40 |
CS-0574354 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,986.40
GST (18%): ₹ 29,877.552
Total Price: ₹ 1,95,863.952
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₁NO
Molecular Weight
325.49
Synonyms
4-(Benzylaminomethyl)-2,6-di-tert-butylphenol
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CNCC2=CC=CC=C2
Tpsa
32.26
Logp
5.277
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79126-41-3 | 4-((Benzylamino)methyl)-2,6-di-tert-butylphenol | A2B Chem | ₹ 12,662.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁NO
Molecular Weight: 325.49
Synonyms: 4-(Benzylaminomethyl)-2,6-di-tert-butylphenol
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CNCC2=CC=CC=C2
Tpsa: 32.26
Logp: 5.277
H Acceptors: 2
H Donors: 2
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:
C₂₂H₃₁NO
Molecular Weight:
325.49
Synonyms:
4-(Benzylaminomethyl)-2,6-di-tert-butylphenol
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CNCC2=CC=CC=C2
Tpsa:
32.26
Logp:
5.277
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 4'-MORPHOLINOPROPIOPHENONE
SMILES: CCC(=O)C1=CC=C(C=C1)N2CCOCC2
Tpsa: 29.54
Logp: 2.1159
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
4'-MORPHOLINOPROPIOPHENONE
SMILES:
CCC(=O)C1=CC=C(C=C1)N2CCOCC2
Tpsa:
29.54
Logp:
2.1159
H Acceptors:
3
H Donors:
0
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: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: 3,5-Dibromo-4-nitrotoluene
SMILES: CC1=CC(=C(C(=C1)Br)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.42822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
3,5-Dibromo-4-nitrotoluene
SMILES:
CC1=CC(=C(C(=C1)Br)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.42822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₆
Molecular Weight: 308.29
Synonyms: Diethyl 2-[[(4-nitrophenyl)amino]methylidene]propanedioate
SMILES: CCOC(=O)C(=CNC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC
Tpsa: 107.77
Logp: 2.0168
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₆
Molecular Weight:
308.29
Synonyms:
Diethyl 2-[[(4-nitrophenyl)amino]methylidene]propanedioate
SMILES:
CCOC(=O)C(=CNC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC
Tpsa:
107.77
Logp:
2.0168
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7