CS-0582279
2,2-Bis(chloromethyl)-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 26271-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582279-1g | In Stock | ₹ 1,00,960.80 |
| 5g | CS-0582279-5g | In Stock | ₹ 2,77,727.76 |
| 10g | CS-0582279-10g | In Stock | ₹ 4,08,035.64 |
CS-0582279 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈Cl₂O₂
Molecular Weight
171.02
Synonyms
1,3-Dichloroacetone Ethylene Ketal
SMILES
C1COC(O1)(CCl)CCl
Tpsa
18.46
Logp
1.2071
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₅H₈Cl₂O₂
Molecular Weight: 171.02
Synonyms: 1,3-Dichloroacetone Ethylene Ketal
SMILES: C1COC(O1)(CCl)CCl
Tpsa: 18.46
Logp: 1.2071
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:
C₅H₈Cl₂O₂
Molecular Weight:
171.02
Synonyms:
1,3-Dichloroacetone Ethylene Ketal
SMILES:
C1COC(O1)(CCl)CCl
Tpsa:
18.46
Logp:
1.2071
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: C₁₂H₇FN₂S
Molecular Weight: 230.26
Synonyms: None
SMILES: C1=CC=NC(=C1)SC2=CC=CC(=C2C#N)F
Tpsa: 36.68
Logp: 3.24358
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:
C₁₂H₇FN₂S
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C1=CC=NC(=C1)SC2=CC=CC(=C2C#N)F
Tpsa:
36.68
Logp:
3.24358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09745880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: (5,6,7,8-Tetrahydro-2-naphthoyl)acetonitrile
SMILES: N#CCC(C1=CC2=C(C=C1)CCCC2)=O
Tpsa: 81.72
Logp: 5.32356
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09745880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
(5,6,7,8-Tetrahydro-2-naphthoyl)acetonitrile
SMILES:
N#CCC(C1=CC2=C(C=C1)CCCC2)=O
Tpsa:
81.72
Logp:
5.32356
H Acceptors:
4
H Donors:
0
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: (3,4,4-Trifluorobut-3-enyloxy)benzene
SMILES: FC(F)=C(F)CCOC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.5331
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
(3,4,4-Trifluorobut-3-enyloxy)benzene
SMILES:
FC(F)=C(F)CCOC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.5331
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4