CS-0046835

Ethyl 2-chloro-6-methylpyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 265328-14-1

Select a Size

Pack Size SKU Availability Price
1g CS-0046835-1g In Stock ₹ 5,732.52
5g CS-0046835-5g In Stock ₹ 16,684.20
10g CS-0046835-10g In Stock ₹ 26,438.04

CS-0046835 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

ETHYL 2-CHLORO-6-METHYLPYRIMIDINE-5-CARBOXYLATE

SMILES

O=C(C1=CC(C)=NC(Cl)=N1)OCC

Tpsa

52.08

Logp

1.61512

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046835

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
ETHYL 2-CHLORO-6-METHYLPYRIMIDINE-5-CARBOXYLATE

SMILES:
O=C(C1=CC(C)=NC(Cl)=N1)OCC

Tpsa:
52.08

Logp:
1.61512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0046837

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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:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
1-Methyl-3-(propan-2-yloxy)benzene

SMILES:
CC1=CC=CC(OC(C)C)=C1

Tpsa:
9.23

Logp:
2.78222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0046838

--


Purity:
97%

MDL No:
MFCD02683389

Storage:
4°C

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

Molecular Formula:
C₄₁H₃₂O₁₁

Molecular Weight:
700.69

Synonyms:
D-Mannose Pentabenzoate

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@@H](C(O[C@@H]([C@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O

Tpsa:
140.73

Logp:
6.1021

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0046839

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
7-ketooctanoic acid

SMILES:
O=C(O)CCCCCC(C)=O

Tpsa:
54.37

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6