CS-0154876
Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine
Manufacturer: ChemScene
CAS Number: 15721-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154876-5g | In Stock | ₹ 7,120.00 |
| 10g | CS-0154876-10g | In Stock | ₹ 10,769.00 |
| 25g | CS-0154876-25g | In Stock | ₹ 21,271.00 |
CS-0154876 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
MFCD00345316
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₃N
Molecular Weight
393.65
Synonyms
None
SMILES
CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
Tpsa
12.03
Logp
8.8578
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine | 15721-78-5 | MFCD00345316 | 1g | eMolecules | ₹ 4,518.53 | |
 | Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 63,279.00 | |
 | 15721-78-5 | Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine | A2B Chem | ₹ 1,602.00 - ₹ 21,805.00 |
Related Products
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: 97%
MDL No: MFCD00345316
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₃N
Molecular Weight: 393.65
Synonyms: None
SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
Tpsa: 12.03
Logp: 8.8578
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00345316
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₃N
Molecular Weight:
393.65
Synonyms:
None
SMILES:
CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
Tpsa:
12.03
Logp:
8.8578
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00016620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: 4-(1,1,3,3-Tetramethylbutyl)pyrocatechol
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)O
Tpsa: 40.46
Logp: 3.8116
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00016620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
4-(1,1,3,3-Tetramethylbutyl)pyrocatechol
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)O
Tpsa:
40.46
Logp:
3.8116
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: Piperazine, 2-(1,1-dimethylethyl)-, dihydrochloride
SMILES: CC(C)(C)C1CNCCN1.Cl.Cl
Tpsa: 24.06
Logp: 1.4375
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
Piperazine, 2-(1,1-dimethylethyl)-, dihydrochloride
SMILES:
CC(C)(C)C1CNCCN1.Cl.Cl
Tpsa:
24.06
Logp:
1.4375
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01114966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂OS
Molecular Weight: 252.38
Synonyms: 2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)N
Tpsa: 69.11
Logp: 2.5802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01114966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂OS
Molecular Weight:
252.38
Synonyms:
2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)N
Tpsa:
69.11
Logp:
2.5802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1