CS-0448378
4-(Tert-butyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 17321-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448378-250mg | In Stock | ₹ 25,187.00 |
| 1g | CS-0448378-1g | In Stock | ₹ 62,745.00 |
CS-0448378 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
4-Tert-butylpyrimidin-2-amine
SMILES
N=1C=CC(=NC1N)C(C)(C)C
Tpsa
51.8
Logp
1.3563
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(TERT-BUTYL)PYRIMIDIN-2-AMINE | 17321-94-7 | MFCD01646229 | 1g | eMolecules | ₹ 89,695.98 | |
 | 17321-94-7 | 4-tert-Butylpyrimidin-2-amine | A2B Chem | ₹ 29,726.00 - ₹ 71,022.00 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 4-Tert-butylpyrimidin-2-amine
SMILES: N=1C=CC(=NC1N)C(C)(C)C
Tpsa: 51.8
Logp: 1.3563
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
4-Tert-butylpyrimidin-2-amine
SMILES:
N=1C=CC(=NC1N)C(C)(C)C
Tpsa:
51.8
Logp:
1.3563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO
Molecular Weight: 186.61
Synonyms: None
SMILES: C=1(C(=CC=C(C1C)F)C(=O)C)Cl
Tpsa: 17.07
Logp: 2.99012
H Acceptors: 1
H Donors: 0
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:
C₉H₈ClFO
Molecular Weight:
186.61
Synonyms:
None
SMILES:
C=1(C(=CC=C(C1C)F)C(=O)C)Cl
Tpsa:
17.07
Logp:
2.99012
H Acceptors:
1
H Donors:
0
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: C₇H₁₂Br₂O
Molecular Weight: 271.98
Synonyms: None
SMILES: CC(C)(C(=O)C(C)(C)Br)Br
Tpsa: 17.07
Logp: 2.9025
H Acceptors: 1
H Donors: 0
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:
C₇H₁₂Br₂O
Molecular Weight:
271.98
Synonyms:
None
SMILES:
CC(C)(C(=O)C(C)(C)Br)Br
Tpsa:
17.07
Logp:
2.9025
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2-Benzhydryloxyethanamine
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN
Tpsa: 35.25
Logp: 2.7513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2-Benzhydryloxyethanamine
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN
Tpsa:
35.25
Logp:
2.7513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5