CS-0576296
2-Amino-6-(tert-butyl)-4-methylphenol
Manufacturer: ChemScene
CAS Number: 19059-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576296-5g | In Stock | ₹ 1,28,872.00 |
CS-0576296 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
2-Amino-6-tert-butyl-4-methyl-phenol
SMILES
CC1=CC(=C(C(=C1)N)O)C(C)(C)C
Tpsa
46.25
Logp
2.58032
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19059-89-3 | 2-Amino-6-(tert-butyl)-4-methylphenol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-Amino-6-tert-butyl-4-methyl-phenol
SMILES: CC1=CC(=C(C(=C1)N)O)C(C)(C)C
Tpsa: 46.25
Logp: 2.58032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-Amino-6-tert-butyl-4-methyl-phenol
SMILES:
CC1=CC(=C(C(=C1)N)O)C(C)(C)C
Tpsa:
46.25
Logp:
2.58032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-[2-(1,3-Dioxan-2-yl)ethoxy]benzaldehyde
SMILES: C1COC(OC1)CCOC2=CC=C(C=C2)C=O
Tpsa: 44.76
Logp: 2.031
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-[2-(1,3-Dioxan-2-yl)ethoxy]benzaldehyde
SMILES:
C1COC(OC1)CCOC2=CC=C(C=C2)C=O
Tpsa:
44.76
Logp:
2.031
H Acceptors:
4
H Donors:
0
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: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: 2-(1-BROMO-2-NAPHTHYLOXY)ETHANENITRILE
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC#N
Tpsa: 33.02
Logp: 3.50468
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:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
2-(1-BROMO-2-NAPHTHYLOXY)ETHANENITRILE
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC#N
Tpsa:
33.02
Logp:
3.50468
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: C₁₂H₉FN₂O₅
Molecular Weight: 280.21
Synonyms: 2-[3-(3-FLUOROBENZYL)-2,4,5-TRIOXO-1-IMIDAZOLIDINYL]ACETIC ACID
SMILES: O=C(O)CN(C(N(CC1=CC=CC(F)=C1)C2=O)=O)C2=O
Tpsa: 94.99
Logp: 0.2011
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:
C₁₂H₉FN₂O₅
Molecular Weight:
280.21
Synonyms:
2-[3-(3-FLUOROBENZYL)-2,4,5-TRIOXO-1-IMIDAZOLIDINYL]ACETIC ACID
SMILES:
O=C(O)CN(C(N(CC1=CC=CC(F)=C1)C2=O)=O)C2=O
Tpsa:
94.99
Logp:
0.2011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4