CS-0051956

2-Chloro-5-ethoxypyrimidine

Manufacturer: ChemScene

CAS Number: 82153-68-2

Select a Size

Pack Size SKU Availability Price
1g CS-0051956-1g In Stock ₹ 7,529.28
5g CS-0051956-5g In Stock ₹ 28,662.60

CS-0051956 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂O

Molecular Weight

158.59

Synonyms

None

SMILES

CCOC1=CN=C(Cl)N=C1

Tpsa

35.01

Logp

1.5287

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58850
82153-68-2 | 2-Chloro-5-ethoxypyrimidine
A2B Chem ₹ 3,593.52 - ₹ 90,094.68

Related Products

Img

ChemScene

CS-0038529

--

Img

ChemScene

CS-0049166

--

Img

ChemScene

CS-0040785

--

Img

ChemScene

CS-0019226

--

Img

ChemScene

CS-0051610

--

Img

ChemScene

CS-0048983

--

Img

ChemScene

CS-0041985

--

Img

ChemScene

CS-0050515

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051956

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
CCOC1=CN=C(Cl)N=C1

Tpsa:
35.01

Logp:
1.5287

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0051957

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₃₉ClO₇

Molecular Weight:
679.20

Synonyms:
(1S)-1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(3-carboxy-4-chlorophenyl)-D-glucitol

SMILES:
OC(=O)C1=CC(=CC=C1Cl)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

Tpsa:
83.45

Logp:
8.4511

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0051958

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
2-Chloro-5-(1-methyl-piperidin-4-ylmethoxy)-pyrimidine

SMILES:
CN1CCC(COC2=CN=C(Cl)N=C2)CC1

Tpsa:
38.25

Logp:
1.8506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0051959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CN1C=C(C)C2=C1N=C(Cl)N=C2

Tpsa:
30.71

Logp:
1.93012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0