CS-0943729

5-(Bromomethyl)-5-methyl-1,3-dioxan-2-one

Manufacturer: ChemScene

CAS Number: 1346562-84-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0943729-100mg In Stock ₹ 8,812.68
250mg CS-0943729-250mg In Stock ₹ 17,796.48
1g CS-0943729-1g In Stock ₹ 49,795.92

CS-0943729 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrO₃

Molecular Weight

209.04

Synonyms

None

SMILES

O=C1OCC(C)(CBr)CO1

Tpsa

35.53

Logp

1.5544

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV73966
1346562-84-2 | 5-(Bromomethyl)-5-methyl-1,3-dioxan-2-one
A2B Chem ₹ 8,470.44 - ₹ 49,453.68

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0943729

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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:
C₆H₉BrO₃

Molecular Weight:
209.04

Synonyms:
None

SMILES:
O=C1OCC(C)(CBr)CO1

Tpsa:
35.53

Logp:
1.5544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0943730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC=2N=CC(=C(Cl)C21)C

Tpsa:
56.03

Logp:
3.10482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0943731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.4714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0943732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1N=CC(OC=2C=CC=C(O)C2)=CN1

Tpsa:
75.21

Logp:
1.2678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2