CS-W021499
2,4,6-Tri-tert-butylaniline
Manufacturer: ChemScene
CAS Number: 961-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021499-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W021499-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-W021499-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-W021499-25g | In Stock | ₹ 8,812.68 |
| 100g | CS-W021499-100g | In Stock | ₹ 35,079.60 |
CS-W021499 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00011645
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₁N
Molecular Weight
261.45
Synonyms
None
SMILES
C1=C(C(C)(C)C)C=C(C(=C1C(C)(C)C)N)C(C)(C)C
Tpsa
26.02
Logp
5.1613
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,4,6-Tri-tert-butylaniline 99% | 961-38-6 | MFCD00011645 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,390.28 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2,4,6-Tri-tert-butylaniline 99% | 961-38-6 | MFCD00011645 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,429.55 | |
 | 2,4,6-Tri-tert-butylaniline | Sigma Aldrich | ₹ 2,600.00 - ₹ 12,350.00 | |
 | 961-38-6 | 2,4,6-Tri-tert-butylaniline | A2B Chem | ₹ 342.24 - ₹ 24,555.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00011645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁N
Molecular Weight: 261.45
Synonyms: None
SMILES: C1=C(C(C)(C)C)C=C(C(=C1C(C)(C)C)N)C(C)(C)C
Tpsa: 26.02
Logp: 5.1613
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00011645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁N
Molecular Weight:
261.45
Synonyms:
None
SMILES:
C1=C(C(C)(C)C)C=C(C(=C1C(C)(C)C)N)C(C)(C)C
Tpsa:
26.02
Logp:
5.1613
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00830403
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₃N
Molecular Weight: 232.49
Synonyms: NSC 131496
SMILES: ClC1=CC=C2C(Cl)=CC(Cl)=NC2=C1
Tpsa: 12.89
Logp: 4.195
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00830403
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₃N
Molecular Weight:
232.49
Synonyms:
NSC 131496
SMILES:
ClC1=CC=C2C(Cl)=CC(Cl)=NC2=C1
Tpsa:
12.89
Logp:
4.195
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04117944
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBr₂NOS
Molecular Weight: 270.93
Synonyms: 2,4-Dibromothiazole-5-carboxaldehyde
SMILES: BrC1=NC(=C(S1)C=O)Br
Tpsa: 29.96
Logp: 2.4806
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04117944
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBr₂NOS
Molecular Weight:
270.93
Synonyms:
2,4-Dibromothiazole-5-carboxaldehyde
SMILES:
BrC1=NC(=C(S1)C=O)Br
Tpsa:
29.96
Logp:
2.4806
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂O
Molecular Weight: 207.06
Synonyms: 2,4-Dichloro-5-ethoxymethyl-pyrimidine
SMILES: CCOCC1=CN=C(Cl)N=C1Cl
Tpsa: 35.01
Logp: 2.3199
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂O
Molecular Weight:
207.06
Synonyms:
2,4-Dichloro-5-ethoxymethyl-pyrimidine
SMILES:
CCOCC1=CN=C(Cl)N=C1Cl
Tpsa:
35.01
Logp:
2.3199
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3