CS-0315892

Diethyl 2,2-dimethyl-1,3-dioxane-5,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 51335-75-2

Select a Size

Pack Size SKU Availability Price
25g CS-0315892-25g In Stock ₹ 14,031.84

CS-0315892 - 25g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₆

Molecular Weight

260.28

Synonyms

NSC 693437

SMILES

CCOC(=O)C1(COC(C)(C)OC1)C(=O)OCC

Tpsa

71.06

Logp

0.8819

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG21739
51335-75-2 | Diethyl 2,2-dimethyl-1,3-dioxane-5,5-dicarboxylate
A2B Chem ₹ 1,368.96 - ₹ 15,743.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0315892

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀O₆

Molecular Weight:
260.28

Synonyms:
NSC 693437

SMILES:
CCOC(=O)C1(COC(C)(C)OC1)C(=O)OCC

Tpsa:
71.06

Logp:
0.8819

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0315893

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₁₀O₃S

Molecular Weight:
138.19

Synonyms:
Ethyl 2-hydroxyethyl sulphone~2-(Ethylsulphonyl)ethanol

SMILES:
CCS(=O)(=O)CCO

Tpsa:
54.37

Logp:
-0.5866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315894

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
Ethyl 1,6-dimethyl-2-oxo-4-(3-pyridinyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

SMILES:
CCOC(C1=C(N(C(NC1C2=CN=CC=C2)=O)C)C)=O

Tpsa:
71.53

Logp:
1.6148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315895

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇ClFN₃O₂

Molecular Weight:
255.63

Synonyms:
None

SMILES:
C1=CC(=C(CN2C=CC(=N2)[N+](=O)[O-])C(=C1)F)Cl

Tpsa:
60.96

Logp:
2.6321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3