CS-0217512
2-tert-Butyl-3,4-dihydropyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 42351-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217512-50mg | In Stock | ₹ 18,690.00 |
| 100mg | CS-0217512-100mg | In Stock | ₹ 27,768.00 |
| 250mg | CS-0217512-250mg | In Stock | ₹ 39,694.00 |
| 500mg | CS-0217512-500mg | In Stock | ₹ 62,567.00 |
| 1g | CS-0217512-1g | In Stock | ₹ 80,100.00 |
| 5g | CS-0217512-5g | In Stock | ₹ 3,32,593.00 |
CS-0217512 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
2-(Tert-butyl)pyrimidin-4(3H)-one
SMILES
CC(C)(C)C1=NC=CC(=N1)O
Tpsa
46.01
Logp
1.4797
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42351-88-2 | 2-(tert-Butyl)pyrimidin-4-ol | A2B Chem | ₹ 52,332.00 - ₹ 3,66,947.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-(Tert-butyl)pyrimidin-4(3H)-one
SMILES: CC(C)(C)C1=NC=CC(=N1)O
Tpsa: 46.01
Logp: 1.4797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-(Tert-butyl)pyrimidin-4(3H)-one
SMILES:
CC(C)(C)C1=NC=CC(=N1)O
Tpsa:
46.01
Logp:
1.4797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: o-chloroisobutyrophenonen
SMILES: CC(C)C(=O)C1=CC=CC=C1Cl
Tpsa: 17.07
Logp: 3.1787
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
o-chloroisobutyrophenonen
SMILES:
CC(C)C(=O)C1=CC=CC=C1Cl
Tpsa:
17.07
Logp:
3.1787
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: CCN(C)CCC(=O)O.Cl
Tpsa: 40.54
Logp: 0.8346
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
CCN(C)CCC(=O)O.Cl
Tpsa:
40.54
Logp:
0.8346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11217324
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NS
Molecular Weight: 218.10
Synonyms: Benzothiazole, 5-chloro-2-(chloromethyl)- (9CI)
SMILES: C1=CC2=C(C=C1Cl)N=C(CCl)S2
Tpsa: 12.89
Logp: 3.6885
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11217324
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NS
Molecular Weight:
218.10
Synonyms:
Benzothiazole, 5-chloro-2-(chloromethyl)- (9CI)
SMILES:
C1=CC2=C(C=C1Cl)N=C(CCl)S2
Tpsa:
12.89
Logp:
3.6885
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1