CS-0154882
2-(tert-Butyl)-4-chloro-5-nitropyrimidine
Manufacturer: ChemScene
CAS Number: 70227-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154882-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0154882-1g | In Stock | ₹ 23,871.24 |
CS-0154882 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95%
MDL No
MFCD18250574
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃O₂
Molecular Weight
215.64
Synonyms
Pyrimidine,4-chloro-2-(1,1-dimethylethyl)-5-nitro
SMILES
CC(C)(C)C1=NC=C(C(=N1)Cl)[N+](=O)[O-]
Tpsa
68.92
Logp
2.3357
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(TERT-BUTYL)-4-CHLORO-5-NITROPYRIMIDINE / 0.1g / 721957216 / 86655 / 95.000 / 70227-50-8 / MFCD18250574 / 215.640 / C8H10ClN3O2 | eMolecules | ₹ 36,145.68 | |
 | 70227-50-8 | 2-tert-Butyl-4-chloro-5-nitropyrimidine | A2B Chem | ₹ 26,694.72 - ₹ 51,250.44 |
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: MFCD18250574
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₂
Molecular Weight: 215.64
Synonyms: Pyrimidine,4-chloro-2-(1,1-dimethylethyl)-5-nitro
SMILES: CC(C)(C)C1=NC=C(C(=N1)Cl)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.3357
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18250574
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₂
Molecular Weight:
215.64
Synonyms:
Pyrimidine,4-chloro-2-(1,1-dimethylethyl)-5-nitro
SMILES:
CC(C)(C)C1=NC=C(C(=N1)Cl)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.3357
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12402334
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 4-Tert-butyl-2-chloropyrimidine
SMILES: CC(C)(C)C1=NC(=NC=C1)Cl
Tpsa: 25.78
Logp: 2.4275
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12402334
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
4-Tert-butyl-2-chloropyrimidine
SMILES:
CC(C)(C)C1=NC(=NC=C1)Cl
Tpsa:
25.78
Logp:
2.4275
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09910208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉F₃N₄
Molecular Weight: 288.31
Synonyms: 2-tert-Butyl-4-(piperazin-1-yl)-6-trifluoromethyl-pyrimidine
SMILES: CC(C)(C)C1=NC(=CC(=N1)N2CCNCC2)C(F)(F)F
Tpsa: 41.05
Logp: 2.2025
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09910208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉F₃N₄
Molecular Weight:
288.31
Synonyms:
2-tert-Butyl-4-(piperazin-1-yl)-6-trifluoromethyl-pyrimidine
SMILES:
CC(C)(C)C1=NC(=CC(=N1)N2CCNCC2)C(F)(F)F
Tpsa:
41.05
Logp:
2.2025
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12827486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: (4-tert-butylthiazol-2-yl)methanol
SMILES: CC(C)(C)C1=CSC(=N1)CO
Tpsa: 33.12
Logp: 1.9329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12827486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
(4-tert-butylthiazol-2-yl)methanol
SMILES:
CC(C)(C)C1=CSC(=N1)CO
Tpsa:
33.12
Logp:
1.9329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1