CS-0210470

5,5-Bis(bromomethyl)-2,2-dimethyl-1,3-dioxane

Manufacturer: ChemScene

CAS Number: 43153-20-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0210470-250mg In Stock ₹ 1,540.08
1g CS-0210470-1g In Stock ₹ 2,481.24
5g CS-0210470-5g In Stock ₹ 7,871.52

CS-0210470 - 250mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

96%

MDL No

MFCD00101444

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄Br₂O₂

Molecular Weight

302.00

Synonyms

5,5-bis(bromomethyl)-2,2-dimethyl-1,3-dioxiane 5,5-BIS(BROMOMETHYL)-2,2-DIMETHYL-1,3-DIOXANE

SMILES

CC1(C)OCC(CBr)(CBr)CO1

Tpsa

18.46

Logp

2.5455

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0210470

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Purity:
96%

MDL No:
MFCD00101444

Storage:
-20°C

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

Molecular Formula:
C₈H₁₄Br₂O₂

Molecular Weight:
302.00

Synonyms:
5,5-bis(bromomethyl)-2,2-dimethyl-1,3-dioxiane 5,5-BIS(BROMOMETHYL)-2,2-DIMETHYL-1,3-DIOXANE

SMILES:
CC1(C)OCC(CBr)(CBr)CO1

Tpsa:
18.46

Logp:
2.5455

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210471

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Purity:
98%

MDL No:
MFCD09834656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
3-Cyano-7-methyl-1H-indazole

SMILES:
CC1=C2C(=CC=C1)C(=NN2)C#N

Tpsa:
52.47

Logp:
1.743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210472

--


Purity:
98%

MDL No:
MFCD09033268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
2-Chloro-5-(furan-2-yl)pyrazine

SMILES:
C1=COC(=C1)C2=NC=C(Cl)N=C2

Tpsa:
38.92

Logp:
2.39

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210473

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Purity:
95%

MDL No:
MFCD09259944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC1=CC=C2C(=C1)C=C(C(=N2)OC)C(=O)O

Tpsa:
68.65

Logp:
1.9502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3