CS-0582000
2-((4-Chlorophenoxy)methyl)-1,4-dioxane
Manufacturer: ChemScene
CAS Number: 327087-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582000-100mg | In Stock | ₹ 96,853.92 |
CS-0582000 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₃
Molecular Weight
228.67
Synonyms
2-[(4-chlorophenoxy)methyl]-1,4-dioxane
SMILES
C1COC(CO1)COC2=CC=C(C=C2)Cl
Tpsa
27.69
Logp
2.1342
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
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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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: 2-[(4-chlorophenoxy)methyl]-1,4-dioxane
SMILES: C1COC(CO1)COC2=CC=C(C=C2)Cl
Tpsa: 27.69
Logp: 2.1342
H Acceptors: 3
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:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
2-[(4-chlorophenoxy)methyl]-1,4-dioxane
SMILES:
C1COC(CO1)COC2=CC=C(C=C2)Cl
Tpsa:
27.69
Logp:
2.1342
H Acceptors:
3
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: C₁₀H₈N₄S₂
Molecular Weight: 248.33
Synonyms: None
SMILES: C1=CC=C(C=C1)NC2=NN=C(S2)SCC#N
Tpsa: 61.6
Logp: 2.89738
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄S₂
Molecular Weight:
248.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC2=NN=C(S2)SCC#N
Tpsa:
61.6
Logp:
2.89738
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: {2-[(2,4-dimethylanilino)methyl]phenyl}methanol
SMILES: CC1=CC(=C(C=C1)NCC2=CC=CC=C2CO)C
Tpsa: 32.26
Logp: 3.40784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
{2-[(2,4-dimethylanilino)methyl]phenyl}methanol
SMILES:
CC1=CC(=C(C=C1)NCC2=CC=CC=C2CO)C
Tpsa:
32.26
Logp:
3.40784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: (3,4-dimethoxyphenyl)-(5-methylfuran-2-yl)methanol
SMILES: CC1=CC=C(O1)C(C2=CC(=C(C=C2)OC)OC)O
Tpsa: 51.83
Logp: 2.68692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
(3,4-dimethoxyphenyl)-(5-methylfuran-2-yl)methanol
SMILES:
CC1=CC=C(O1)C(C2=CC(=C(C=C2)OC)OC)O
Tpsa:
51.83
Logp:
2.68692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4