CS-0300103
4-(4-(Chloromethyl)phenyl)morpholine
Manufacturer: ChemScene
CAS Number: 1038968-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0300103-2.5g | In Stock | ₹ 1,24,575.36 |
| 5g | CS-0300103-5g | In Stock | ₹ 1,84,296.24 |
| 10g | CS-0300103-10g | In Stock | ₹ 2,73,193.08 |
CS-0300103 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,575.36
GST (18%): ₹ 22,423.565
Total Price: ₹ 1,46,998.925
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H14ClNO
Molecular Weight
211.69
Synonyms
None
SMILES
ClCC1=CC=C(N2CCOCC2)C=C1
Tpsa
12.47
Logp
2.262
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038968-73-8 | 4-[4-(chloromethyl)phenyl]morpholine | A2B Chem | -- |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H14ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: ClCC1=CC=C(N2CCOCC2)C=C1
Tpsa: 12.47
Logp: 2.262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H14ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
ClCC1=CC=C(N2CCOCC2)C=C1
Tpsa:
12.47
Logp:
2.262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H12ClN3O
Molecular Weight: 201.65
Synonyms: None
SMILES: ClCC1=CN(CC2COCC2)N=N1
Tpsa: 39.94
Logp: 1.0534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H12ClN3O
Molecular Weight:
201.65
Synonyms:
None
SMILES:
ClCC1=CN(CC2COCC2)N=N1
Tpsa:
39.94
Logp:
1.0534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrCl₂NS
Molecular Weight: 325.05
Synonyms: None
SMILES: ClCC1=CSC(C2=CC=CC(Br)=C2)=N1.[H]Cl
Tpsa: 12.89
Logp: 4.7332
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:
C₁₀H₈BrCl₂NS
Molecular Weight:
325.05
Synonyms:
None
SMILES:
ClCC1=CSC(C2=CC=CC(Br)=C2)=N1.[H]Cl
Tpsa:
12.89
Logp:
4.7332
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: C8H7Cl2NOS
Molecular Weight: 236.12
Synonyms: 4-(Chloromethyl)-2-(furan-2-yl)-1,3-thiazole hydrochloride
SMILES: ClCC1=CSC(C2=CC=CO2)=N1.[H]Cl
Tpsa: 26.03
Logp: 3.5637
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:
C8H7Cl2NOS
Molecular Weight:
236.12
Synonyms:
4-(Chloromethyl)-2-(furan-2-yl)-1,3-thiazole hydrochloride
SMILES:
ClCC1=CSC(C2=CC=CO2)=N1.[H]Cl
Tpsa:
26.03
Logp:
3.5637
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2