CS-0358897
2-(Tert-butyl)-6-((dimethylamino)methyl)-4-methylphenol
Manufacturer: ChemScene
CAS Number: 4142-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0358897-10g | In Stock | ₹ 72,090.00 |
CS-0358897 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO
Molecular Weight
221.34
Synonyms
2-(tert-Butyl)-6-[(dimethylamino)methyl]-4-methylbenzenol
SMILES
CC1=CC(=C(C(=C1)C(C)(C)C)O)CN(C)C
Tpsa
23.47
Logp
3.05972
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4142-59-0 | 2-(tert-Butyl)-6-((dimethylamino)methyl)-4-methylphenol | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: 2-(tert-Butyl)-6-[(dimethylamino)methyl]-4-methylbenzenol
SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)CN(C)C
Tpsa: 23.47
Logp: 3.05972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
2-(tert-Butyl)-6-[(dimethylamino)methyl]-4-methylbenzenol
SMILES:
CC1=CC(=C(C(=C1)C(C)(C)C)O)CN(C)C
Tpsa:
23.47
Logp:
3.05972
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: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: 7-Fluoro-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES: CC(C)(C)C1=C(C=O)C2=C(C(=CC=C2)F)N1
Tpsa: 32.86
Logp: 3.417
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
7-Fluoro-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES:
CC(C)(C)C1=C(C=O)C2=C(C(=CC=C2)F)N1
Tpsa:
32.86
Logp:
3.417
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 2-TERT-BUTYL-7-METHYL-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC1=C2C(=CC=C1)C(=C(C(C)(C)C)N2)C=O
Tpsa: 32.86
Logp: 3.58632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
2-TERT-BUTYL-7-METHYL-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC1=C2C(=CC=C1)C(=C(C(C)(C)C)N2)C=O
Tpsa:
32.86
Logp:
3.58632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 2-tert-Butyl-1-benzofuran-5-carboxylic acid
SMILES: CC(C)(C)C1=CC2=C(C=CC(=C2)C(=O)O)O1
Tpsa: 50.44
Logp: 3.4285
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
2-tert-Butyl-1-benzofuran-5-carboxylic acid
SMILES:
CC(C)(C)C1=CC2=C(C=CC(=C2)C(=O)O)O1
Tpsa:
50.44
Logp:
3.4285
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1