CS-0070414
5-(Benzyloxy)-4-chloropyrimidine
Manufacturer: ChemScene
CAS Number: 91063-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070414-1g | In Stock | ₹ 29,004.84 |
| 5g | CS-0070414-5g | In Stock | ₹ 1,01,559.72 |
CS-0070414 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,004.84
GST (18%): ₹ 5,220.871
Total Price: ₹ 34,225.711
Purity
97%
MDL No
MFCD23701731
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O
Molecular Weight
220.66
Synonyms
5-Benzyloxy-4-chlor-pyrimidin
SMILES
ClC1=NC=NC=C1OCC2=CC=CC=C2
Tpsa
35.01
Logp
2.709
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91063-23-9 | 5-(Benzyloxy)-4-chloropyrimidine | A2B Chem | ₹ 7,272.60 |
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
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Purity: 97%
MDL No: MFCD23701731
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.66
Synonyms: 5-Benzyloxy-4-chlor-pyrimidin
SMILES: ClC1=NC=NC=C1OCC2=CC=CC=C2
Tpsa: 35.01
Logp: 2.709
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD23701731
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.66
Synonyms:
5-Benzyloxy-4-chlor-pyrimidin
SMILES:
ClC1=NC=NC=C1OCC2=CC=CC=C2
Tpsa:
35.01
Logp:
2.709
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03834542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: 3-[(4-Methoxyphenyl)sulfonyl]propanoic acid
SMILES: O=S(C1=CC=C(OC)C=C1)(CCC(O)=O)=O
Tpsa: 80.67
Logp: 0.9436
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03834542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
3-[(4-Methoxyphenyl)sulfonyl]propanoic acid
SMILES:
O=S(C1=CC=C(OC)C=C1)(CCC(O)=O)=O
Tpsa:
80.67
Logp:
0.9436
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD02295724
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 2-(3-FLUORO-PHENOXY)-PROPIONIC ACID
SMILES: O=C(O)C(C)OC1=CC(F)=CC=C1
Tpsa: 46.53
Logp: 1.6776
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02295724
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
2-(3-FLUORO-PHENOXY)-PROPIONIC ACID
SMILES:
O=C(O)C(C)OC1=CC(F)=CC=C1
Tpsa:
46.53
Logp:
1.6776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09054680
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃O₂
Molecular Weight: 245.16
Synonyms: 5-(4-TRIFLUOROMETHOXY-PHENYL)-[1,3,4]OXADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C(C=C2)=CC=C2OC(F)(F)F)O1
Tpsa: 74.17
Logp: 2.2174
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09054680
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃O₂
Molecular Weight:
245.16
Synonyms:
5-(4-TRIFLUOROMETHOXY-PHENYL)-[1,3,4]OXADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C(C=C2)=CC=C2OC(F)(F)F)O1
Tpsa:
74.17
Logp:
2.2174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2