CS-0433544
4,6-Di-tert-butylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 78641-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433544-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0433544-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0433544-500mg | In Stock | ₹ 25,187.00 |
| 1g | CS-0433544-1g | In Stock | ₹ 33,642.00 |
| 2.5g | CS-0433544-2.5g | In Stock | ₹ 84,105.00 |
| 5g | CS-0433544-5g | In Stock | ₹ 1,34,390.00 |
| 10g | CS-0433544-10g | In Stock | ₹ 1,96,690.00 |
CS-0433544 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃
Molecular Weight
207.32
Synonyms
2-Amino-4,6-di(tert-butyl)pyrimidine
SMILES
NC1=NC(C(C)(C)C)=CC(C(C)(C)C)=N1
Tpsa
51.8
Logp
2.6538
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 46-Di-tert-butylpyrimidin-2-amine / 100mg / 746310567 / CS-0433544 / 0.000 / 78641-13-1 / MFCD14588414 / 207.321 / C12H21N3 | eMolecules | ₹ 18,471.95 | |
 | 78641-13-1 | 4,6-Di-tert-butylpyrimidin-2-amine | A2B Chem | ₹ 8,811.00 - ₹ 12,638.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃
Molecular Weight: 207.32
Synonyms: 2-Amino-4,6-di(tert-butyl)pyrimidine
SMILES: NC1=NC(C(C)(C)C)=CC(C(C)(C)C)=N1
Tpsa: 51.8
Logp: 2.6538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃
Molecular Weight:
207.32
Synonyms:
2-Amino-4,6-di(tert-butyl)pyrimidine
SMILES:
NC1=NC(C(C)(C)C)=CC(C(C)(C)C)=N1
Tpsa:
51.8
Logp:
2.6538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22371220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₃
Molecular Weight: 332.35
Synonyms: None
SMILES: O=C1C2=C(C=C(N1C)C3=CC=CC=C3)ON=C2C4=C(OC)C=CC=C4
Tpsa: 57.26
Logp: 3.8691
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22371220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₃
Molecular Weight:
332.35
Synonyms:
None
SMILES:
O=C1C2=C(C=C(N1C)C3=CC=CC=C3)ON=C2C4=C(OC)C=CC=C4
Tpsa:
57.26
Logp:
3.8691
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10698813
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: 1-Jod-2-amino-naphthalin
SMILES: NC1=CC=C2C=CC=CC2=C1I
Tpsa: 26.02
Logp: 3.0266
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10698813
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
1-Jod-2-amino-naphthalin
SMILES:
NC1=CC=C2C=CC=CC2=C1I
Tpsa:
26.02
Logp:
3.0266
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: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 3-Chloro-2-naphthylamine
SMILES: NC1=C(Cl)C=C2C=CC=CC2=C1
Tpsa: 26.02
Logp: 3.0754
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:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
3-Chloro-2-naphthylamine
SMILES:
NC1=C(Cl)C=C2C=CC=CC2=C1
Tpsa:
26.02
Logp:
3.0754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0