CS-0516971

4-(4-Chloro-6-(methoxymethyl)pyrimidin-2-yl)-2-methylthiazole

Manufacturer: ChemScene

CAS Number: 263897-42-3

Select a Size

Pack Size SKU Availability Price
5g CS-0516971-5g In Stock ₹ 1,57,344.84

CS-0516971 - 5g

₹ 1,57,344.84

In Stock

Quantity

1

Base Price: ₹ 1,57,344.84

GST (18%): ₹ 28,322.071

Total Price: ₹ 1,85,666.911

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃OS

Molecular Weight

255.72

Synonyms

4-Chloro-6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidine

SMILES

CC1=NC(C2=NC(COC)=CC(Cl)=N2)=CS1

Tpsa

47.9

Logp

2.70832

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB30686
263897-42-3 | 4-Chloro-6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0516971

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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:
C₁₀H₁₀ClN₃OS

Molecular Weight:
255.72

Synonyms:
4-Chloro-6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidine

SMILES:
CC1=NC(C2=NC(COC)=CC(Cl)=N2)=CS1

Tpsa:
47.9

Logp:
2.70832

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516973

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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:
C₄H₆BrClN₂S

Molecular Weight:
229.53

Synonyms:
None

SMILES:
NC1=C(Br)SN=C1C.[H]Cl

Tpsa:
38.91

Logp:
2.21802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516974

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
5-Methyl-2-oxo-hexansaeure

SMILES:
CC(C)CCC(C(O)=O)=O

Tpsa:
54.37

Logp:
1.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516975

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Purity:
98%

MDL No:
MFCD00239437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃

Molecular Weight:
202.29

Synonyms:
Decanoic acid, 10-hydroxy-, methyl ester

SMILES:
O=C(OC)CCCCCCCCCO

Tpsa:
46.53

Logp:
2.2725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9