CS-0459350
2-(3-(Chloromethyl)phenyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 898289-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459350-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0459350-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0459350-1g | In Stock | ₹ 27,208.08 |
CS-0459350 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H9ClN2
Molecular Weight
204.66
Synonyms
3-Pyrimidin-2-ylbenzyl chloride
SMILES
ClCC1=CC=CC(C2=NC=CC=N2)=C1
Tpsa
25.78
Logp
2.8824
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[3-(Chloromethyl)phenyl]pyrimidine | 898289-51-5 | MFCD09064978 | 100mg | eMolecules | ₹ 19,059.35 | |
 | 898289-51-5 | 2-[3-(Chloromethyl)phenyl]pyrimidine | A2B Chem | ₹ 7,272.60 - ₹ 26,951.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C11H9ClN2
Molecular Weight: 204.66
Synonyms: 3-Pyrimidin-2-ylbenzyl chloride
SMILES: ClCC1=CC=CC(C2=NC=CC=N2)=C1
Tpsa: 25.78
Logp: 2.8824
H Acceptors: 2
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:
C11H9ClN2
Molecular Weight:
204.66
Synonyms:
3-Pyrimidin-2-ylbenzyl chloride
SMILES:
ClCC1=CC=CC(C2=NC=CC=N2)=C1
Tpsa:
25.78
Logp:
2.8824
H Acceptors:
2
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: C₁₀H₁₄O₂S
Molecular Weight: 198.28
Synonyms: 4-(2-Hydroxyethyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran
SMILES: CC1(CCO)C(C=CS2)=C2CCO1
Tpsa: 29.46
Logp: 1.9184
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄O₂S
Molecular Weight:
198.28
Synonyms:
4-(2-Hydroxyethyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran
SMILES:
CC1(CCO)C(C=CS2)=C2CCO1
Tpsa:
29.46
Logp:
1.9184
H Acceptors:
3
H Donors:
1
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: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: 2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzaldehyde
SMILES: O=CC1=CC=CC=C1C2=CC(C(F)(F)F)=NN2C
Tpsa: 34.89
Logp: 2.9184
H Acceptors: 3
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:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzaldehyde
SMILES:
O=CC1=CC=CC=C1C2=CC(C(F)(F)F)=NN2C
Tpsa:
34.89
Logp:
2.9184
H Acceptors:
3
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: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: None
SMILES: O=CC1=CC=NC2=CC=NC=C12
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
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:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
None
SMILES:
O=CC1=CC=NC2=CC=NC=C12
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1