CS-0076898
3,5-Di-tert-butylaniline
Manufacturer: ChemScene
CAS Number: 2380-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076898-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0076898-5g | In Stock | ₹ 7,476.00 |
| 10g | CS-0076898-10g | In Stock | ₹ 12,371.00 |
| 25g | CS-0076898-25g | In Stock | ₹ 30,883.00 |
| 100g | CS-0076898-100g | In Stock | ₹ 1,23,532.00 |
CS-0076898 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃N
Molecular Weight
205.34
Synonyms
(3,5-ditert-butylphenyl)amine
SMILES
NC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa
26.02
Logp
3.8638
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2380-36-1 | 3,5-Di-tert-butylaniline | A2B Chem | ₹ 1,068.00 - ₹ 95,586.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N
Molecular Weight: 205.34
Synonyms: (3,5-ditert-butylphenyl)amine
SMILES: NC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa: 26.02
Logp: 3.8638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N
Molecular Weight:
205.34
Synonyms:
(3,5-ditert-butylphenyl)amine
SMILES:
NC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa:
26.02
Logp:
3.8638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00462866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂OS
Molecular Weight: 212.66
Synonyms: 5-(2-chlorophenyl)-3H-1,3,4-oxadiazole-2-thione
SMILES: SC1=NN=C(C2=CC=CC=C2Cl)O1
Tpsa: 38.92
Logp: 2.6787
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00462866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂OS
Molecular Weight:
212.66
Synonyms:
5-(2-chlorophenyl)-3H-1,3,4-oxadiazole-2-thione
SMILES:
SC1=NN=C(C2=CC=CC=C2Cl)O1
Tpsa:
38.92
Logp:
2.6787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00462871
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 5-(4-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione
SMILES: SC1=NN=C(C2=CC=C(OC)C=C2)O1
Tpsa: 48.15
Logp: 2.0339
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00462871
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
5-(4-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione
SMILES:
SC1=NN=C(C2=CC=C(OC)C=C2)O1
Tpsa:
48.15
Logp:
2.0339
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19203593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇NOSi
Molecular Weight: 147.29
Synonyms: None
SMILES: NCCCO[Si](C)(C)C
Tpsa: 35.25
Logp: 1.1867
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD19203593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇NOSi
Molecular Weight:
147.29
Synonyms:
None
SMILES:
NCCCO[Si](C)(C)C
Tpsa:
35.25
Logp:
1.1867
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4