CS-0011941

4,6-Dichloro-5-(2,2-diethoxyethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 14052-82-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0011941-250mg In Stock ₹ 20,705.52
1g CS-0011941-1g In Stock ₹ 49,795.92
5g CS-0011941-5g In Stock ₹ 1,43,911.92

CS-0011941 - 250mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄Cl₂N₂O₂

Molecular Weight

265.14

Synonyms

5-Pyrimidineacetaldehyde, 4,6-dichloro-, diethyl acetal (8CI); Pyrimidine,4,6-dichloro-5-(2,2-diethoxyethyl)

SMILES

ClC1=C(CC(OCC)OCC)C(Cl)=NC=N1

Tpsa

44.24

Logp

2.725

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA62708
14052-82-5 | 4,6-Dichloro-5-(2,2-diethoxyethyl)pyrimidine
A2B Chem ₹ 23,101.20 - ₹ 1,57,088.16

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0011941

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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:
C₁₀H₁₄Cl₂N₂O₂

Molecular Weight:
265.14

Synonyms:
5-Pyrimidineacetaldehyde, 4,6-dichloro-, diethyl acetal (8CI); Pyrimidine,4,6-dichloro-5-(2,2-diethoxyethyl)

SMILES:
ClC1=C(CC(OCC)OCC)C(Cl)=NC=N1

Tpsa:
44.24

Logp:
2.725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0011943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
N[C@H]1C[C@H](O)[C@H](CO)C1

Tpsa:
66.48

Logp:
-0.9231

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0011946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁F₃N₄O₃

Molecular Weight:
422.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1[C@@H]2CC[C@H]1C3=CC=C(NC4=NC(O)=C(C(F)(F)F)C=N4)C=C32

Tpsa:
87.58

Logp:
5.0713

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0011949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
4-Pentynoic acid, 2-amino-, ethyl ester, (±)-; ethyl 2-aminopent-4-ynoate

SMILES:
NC(CC#C)C(OCC)=O

Tpsa:
52.32

Logp:
-0.0999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3