CS-W022251
5-(Benzyloxy)-2,4-dichloropyrimidine
Manufacturer: ChemScene
CAS Number: 91183-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022251-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-W022251-5g | In Stock | ₹ 8,384.88 |
| 25g | CS-W022251-25g | In Stock | ₹ 39,528.72 |
CS-W022251 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD16658924
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂O
Molecular Weight
255.10
Synonyms
2,4-Dichloro-5-(phenylmethoxy)pyrimidine
SMILES
ClC1=NC(Cl)=NC=C1OCC2=CC=CC=C2
Tpsa
35.01
Logp
3.3624
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-(Benzyloxy)-2,4-dichloropyrimidine,91183-17-4,Formula:C11H8Cl2N2O,M. Wt. 255.1,>98.0% | Chemscene | ₹ 2,618.14 | |
 | eMolecules Ambeed / 5-(Benzyloxy)-24-dichloropyrimidine / 250mg / 552576493 / A140504 / / 91183-17-4 / MFCD16658924 / 255.100 / C11H8Cl2N2O | eMolecules | ₹ 2,416.21 | |
 | 91183-17-4 | 5-(Benzyloxy)-2,4-dichloropyrimidine | A2B Chem | ₹ 941.16 - ₹ 1,197.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16658924
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: 2,4-Dichloro-5-(phenylmethoxy)pyrimidine
SMILES: ClC1=NC(Cl)=NC=C1OCC2=CC=CC=C2
Tpsa: 35.01
Logp: 3.3624
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16658924
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
2,4-Dichloro-5-(phenylmethoxy)pyrimidine
SMILES:
ClC1=NC(Cl)=NC=C1OCC2=CC=CC=C2
Tpsa:
35.01
Logp:
3.3624
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09744017
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.66
Synonyms: 5-(benzyloxy)-2-chloropyrimidine138274-14-3
SMILES: C(C1=CC=CC=C1)OC2=CN=C(N=C2)Cl
Tpsa: 35.01
Logp: 2.709
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09744017
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.66
Synonyms:
5-(benzyloxy)-2-chloropyrimidine138274-14-3
SMILES:
C(C1=CC=CC=C1)OC2=CN=C(N=C2)Cl
Tpsa:
35.01
Logp:
2.709
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08236857
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNS
Molecular Weight: 202.07
Synonyms: 5-(Bromomethyl)-2-thiophenecarbonitrile
SMILES: BrCC1=CC=C(S1)C#N
Tpsa: 23.79
Logp: 2.51468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08236857
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNS
Molecular Weight:
202.07
Synonyms:
5-(Bromomethyl)-2-thiophenecarbonitrile
SMILES:
BrCC1=CC=C(S1)C#N
Tpsa:
23.79
Logp:
2.51468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18261898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H6ClF2NO
Molecular Weight: 193.58
Synonyms: None
SMILES: FC(F)OC1=NC=C(CCl)C=C1
Tpsa: 22.12
Logp: 2.4218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18261898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H6ClF2NO
Molecular Weight:
193.58
Synonyms:
None
SMILES:
FC(F)OC1=NC=C(CCl)C=C1
Tpsa:
22.12
Logp:
2.4218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3