CS-0693571

5-(Chloromethyl)-3-(4,6-dimethylpyrimidin-2-yl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1256628-06-4

Select a Size

Pack Size SKU Availability Price
5g CS-0693571-5g In Stock ₹ 1,16,946.00

CS-0693571 - 5g

₹ 1,16,946.00

In Stock

Quantity

1

Base Price: ₹ 1,16,946.00

GST (18%): ₹ 21,050.28

Total Price: ₹ 1,37,996.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃O₂

Molecular Weight

241.67

Synonyms

None

SMILES

CC1=CC(=NC(=N1)N2CC(OC2=O)CCl)C

Tpsa

55.32

Logp

1.65744

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI16766
1256628-06-4 | 5-(Chloromethyl)-3-(4,6-dimethylpyrimidin-2-yl)-1,3-oxazolidin-2-one
A2B Chem ₹ 41,563.00 - ₹ 88,555.00

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

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Img

ChemScene

CS-0693571

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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:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)N2CC(OC2=O)CCl)C

Tpsa:
55.32

Logp:
1.65744

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O₃

Molecular Weight:
158.12

Synonyms:
None

SMILES:
COC(=O)NC1=NON=C1N

Tpsa:
103.27

Logp:
-0.1699

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0693573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C1CCC(CC1)NC2=NC(=CC(=O)N2)N

Tpsa:
83.8

Logp:
1.0967

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0693574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1CC(NC2=C1C=CC=C2C(=O)O)(C)C

Tpsa:
49.33

Logp:
3.0825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1