CS-0473921

Ethyl 2-(6-chloropyrimidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1261542-34-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0473921-250mg In Stock ₹ 8,641.56
1g CS-0473921-1g In Stock ₹ 16,855.32
5g CS-0473921-5g In Stock ₹ 41,667.72

CS-0473921 - 250mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

MFCD18416529

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

Ethyl 2-(6-Chloro-4-pyrimidinyl)acetate

SMILES

CCOC(=O)CC1C=C(Cl)N=CN=1

Tpsa

52.08

Logp

1.2356

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE67096
1261542-34-0 | ethyl 2-(2,6-dichloropyrimidin-4-yl)acetate
A2B Chem ₹ 9,154.92 - ₹ 26,951.40

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0473921

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Purity:
98%

MDL No:
MFCD18416529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
Ethyl 2-(6-Chloro-4-pyrimidinyl)acetate

SMILES:
CCOC(=O)CC1C=C(Cl)N=CN=1

Tpsa:
52.08

Logp:
1.2356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0473922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO

Molecular Weight:
163.10

Synonyms:
None

SMILES:
FC(F)OC1C=C(F)C=CN=1

Tpsa:
22.12

Logp:
1.8221

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473923

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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:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
3-amino-2-methylphenylboronic acid hydrochloride

SMILES:
OB(O)C1=C(C)C(N)=CC=C1

Tpsa:
66.48

Logp:
-0.74298

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0473924

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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:
C₁₃H₂₃BO₃Si

Molecular Weight:
266.22

Synonyms:
3-[(tert-Butyldimethylsilyl)oxy]-2-methylphenylboronic Acid

SMILES:
OB(O)C1=C(C)C(=CC=C1)O[Si](C)(C)C(C)(C)C

Tpsa:
49.69

Logp:
2.05882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3