CS-0949609

5-(Bromomethyl)-3-propyloxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1486045-97-9

Select a Size

Pack Size SKU Availability Price
5g CS-0949609-5g In Stock ₹ 2,99,288.88

CS-0949609 - 5g

₹ 2,99,288.88

In Stock

Quantity

1

Base Price: ₹ 2,99,288.88

GST (18%): ₹ 53,871.998

Total Price: ₹ 3,53,160.878

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂BrNO₂

Molecular Weight

222.08

Synonyms

None

SMILES

O=C1OC(CBr)CN1CCC

Tpsa

29.54

Logp

1.6121

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949609

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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:
C₇H₁₂BrNO₂

Molecular Weight:
222.08

Synonyms:
None

SMILES:
O=C1OC(CBr)CN1CCC

Tpsa:
29.54

Logp:
1.6121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949610

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NOS

Molecular Weight:
117.17

Synonyms:
None

SMILES:
O=C1SCCCN1

Tpsa:
29.1

Logp:
0.8329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
O=C(O)C12CCCC2C3CCC1C3

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C1OCC2(N1)CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
67.87

Logp:
1.4959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0