CS-0308903
2-(Chloromethyl)-1,4-dioxane
Manufacturer: ChemScene
CAS Number: 21048-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308903-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0308903-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0308903-5g | In Stock | ₹ 1,07,067.00 |
CS-0308903 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClO₂
Molecular Weight
136.58
Synonyms
p-Dioxane,2-(chloroMethyl)-(8CI)
SMILES
C1COC(CCl)CO1
Tpsa
18.46
Logp
0.6406
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Chloromethyl)-1,4-dioxane | Aaron Chemicals LLC | ₹ 10,235.00 - ₹ 36,668.00 | |
 | 21048-16-8 | 2-(Chloromethyl)-1,4-dioxane | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO₂
Molecular Weight: 136.58
Synonyms: p-Dioxane,2-(chloroMethyl)-(8CI)
SMILES: C1COC(CCl)CO1
Tpsa: 18.46
Logp: 0.6406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO₂
Molecular Weight:
136.58
Synonyms:
p-Dioxane,2-(chloroMethyl)-(8CI)
SMILES:
C1COC(CCl)CO1
Tpsa:
18.46
Logp:
0.6406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: 2-AMINO-4-(2-CHLORO-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=C(N)SC=C1C2=CC=CC=C2Cl
Tpsa: 52.32
Logp: 3.4373
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
2-AMINO-4-(2-CHLORO-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C(N)SC=C1C2=CC=CC=C2Cl
Tpsa:
52.32
Logp:
3.4373
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2,4-dimethylquinoline-3-carboxylate
SMILES: CC1=C(C(=NC2=CC=CC=C12)C)C(=O)O
Tpsa: 50.19
Logp: 2.54984
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2,4-dimethylquinoline-3-carboxylate
SMILES:
CC1=C(C(=NC2=CC=CC=C12)C)C(=O)O
Tpsa:
50.19
Logp:
2.54984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 2,2,2-Trifluoro-1-(3-nitrophenyl)ethanol
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(C(F)(F)F)O
Tpsa: 63.37
Logp: 2.1905
H Acceptors: 3
H Donors: 1
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:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanol
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(C(F)(F)F)O
Tpsa:
63.37
Logp:
2.1905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2