CS-0432815
2-(tert-Butyl)-4,6-dichloropyrimidine
Manufacturer: ChemScene
CAS Number: 1044771-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0432815-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-0432815-250mg | In Stock | ₹ 3,422.40 |
| 500mg | CS-0432815-500mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0432815-1g | In Stock | ₹ 6,417.00 |
| 2.5g | CS-0432815-2.5g | In Stock | ₹ 11,550.60 |
| 5g | CS-0432815-5g | In Stock | ₹ 20,106.60 |
| 10g | CS-0432815-10g | In Stock | ₹ 33,796.20 |
| 25g | CS-0432815-25g | In Stock | ₹ 68,020.20 |
CS-0432815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂N₂
Molecular Weight
205.08
Synonyms
2-tert-butyl-4,6-dichloropyrimidine
SMILES
CC(C1=NC(Cl)=CC(Cl)=N1)(C)C
Tpsa
25.78
Logp
3.0809
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(tert-Butyl)-46-dichloropyrimidine / 1g / 712787472 / CS-0432815 / 0.000 / 1044771-51-8 / MFCD11045675 / 205.080 / C8H10Cl2N2 | eMolecules | ₹ 11,334.99 | |
 | 1044771-51-8 | 2-tert-Butyl-4,6-dichloropyrimidine | A2B Chem | ₹ 1,454.52 - ₹ 47,656.92 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: 2-tert-butyl-4,6-dichloropyrimidine
SMILES: CC(C1=NC(Cl)=CC(Cl)=N1)(C)C
Tpsa: 25.78
Logp: 3.0809
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
2-tert-butyl-4,6-dichloropyrimidine
SMILES:
CC(C1=NC(Cl)=CC(Cl)=N1)(C)C
Tpsa:
25.78
Logp:
3.0809
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 4-(4-Amino-phenyl)-pyrrolidin-2-one
SMILES: O=C1NCC(C2=CC=C(N)C=C2)C1
Tpsa: 55.12
Logp: 0.8723
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
4-(4-Amino-phenyl)-pyrrolidin-2-one
SMILES:
O=C1NCC(C2=CC=C(N)C=C2)C1
Tpsa:
55.12
Logp:
0.8723
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₃
Molecular Weight: 204.27
Synonyms: tert-butyl N-[2-hydroxy-3-(methylamino)propyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC(O)CNC
Tpsa: 70.59
Logp: 0.0914
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₃
Molecular Weight:
204.27
Synonyms:
tert-butyl N-[2-hydroxy-3-(methylamino)propyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC(O)CNC
Tpsa:
70.59
Logp:
0.0914
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO
Molecular Weight: 165.03
Synonyms: (2-Bromo-ethoxy)-cyclopropane
SMILES: BrCCOC1CC1
Tpsa: 9.23
Logp: 1.5603
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO
Molecular Weight:
165.03
Synonyms:
(2-Bromo-ethoxy)-cyclopropane
SMILES:
BrCCOC1CC1
Tpsa:
9.23
Logp:
1.5603
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3