CS-W000280

(S)-3-(2-chloropyrimidin-4-yl)-4-isopropyloxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1429180-81-3

Select a Size

Pack Size SKU Availability Price
1g CS-W000280-1g In Stock ₹ 1,07,868.00

CS-W000280 - 1g

₹ 1,07,868.00

In Stock

Quantity

1

Base Price: ₹ 1,07,868.00

GST (18%): ₹ 19,416.24

Total Price: ₹ 1,27,284.24

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

CC(C)[C@H]1COC(=O)N1c1ccnc(Cl)n1

Tpsa

55.32

Logp

2.1112

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW97215
1429180-81-3 | (S)-3-(2-Chloropyrimidin-4-yl)-4-isopropyloxazolidin-2-one
A2B Chem ₹ 30,171.00 - ₹ 1,07,334.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-W000280

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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:
CC(C)[C@H]1COC(=O)N1c1ccnc(Cl)n1

Tpsa:
55.32

Logp:
2.1112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000281

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
N,N,N'-Trimethyltetrahydro-3,4-furandiamine

SMILES:
CNC1COCC1N(C)C

Tpsa:
24.5

Logp:
-0.4652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W000283

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Purity:
98%

MDL No:
MFCD02182804

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
1-(Phenylsulfonyl)piperazine

SMILES:
O=S(=O)(N1CCNCC1)c1ccccc1

Tpsa:
49.41

Logp:
0.2805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W000284

--


Purity:
98%

MDL No:
MFCD28978539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁BrN₆O₄

Molecular Weight:
501.33

Synonyms:
None

SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3Br)O[C@@H]2COCC5=CC=C(C#N)C=C5

Tpsa:
130.33

Logp:
2.67698

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5