CS-0491836

(S)-2-(bromomethyl)-1,4-dioxane

Manufacturer: ChemScene

CAS Number: 2287191-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0491836-1g In Stock ₹ 2,52,402.00
5g CS-0491836-5g In Stock ₹ 7,16,479.44
10g CS-0491836-10g In Stock ₹ 10,58,805.00

CS-0491836 - 1g

₹ 2,52,402.00

In Stock

Quantity

1

Base Price: ₹ 2,52,402.00

GST (18%): ₹ 45,432.36

Total Price: ₹ 2,97,834.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉BrO₂

Molecular Weight

181.03

Synonyms

(2S)-2-(bromomethyl)-1,4-dioxane

SMILES

BrC[C@H]1OCCOC1

Tpsa

18.46

Logp

0.7967

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL32356
2287191-39-1 | (2S)-2-(bromomethyl)-1,4-dioxane
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0491836

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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:
C₅H₉BrO₂

Molecular Weight:
181.03

Synonyms:
(2S)-2-(bromomethyl)-1,4-dioxane

SMILES:
BrC[C@H]1OCCOC1

Tpsa:
18.46

Logp:
0.7967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491837

--


Purity:
98%

MDL No:
MFCD29920721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C[C@@H](N)C1)C2=CC=CC=C2

Tpsa:
55.56

Logp:
2.6958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C[C@H](N)C1)C2=CC=CC=C2

Tpsa:
55.56

Logp:
2.6958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
5-(cyclopropylmethoxy)-2-Pyridinamine

SMILES:
NC1=NC=C(C=C1)OCC2CC2

Tpsa:
48.14

Logp:
1.4526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3