CS-0953841

3-(Bromomethyl)-2,7-dioxaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 2059970-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0953841-5g In Stock ₹ 1,14,735.96

CS-0953841 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅BrO₂

Molecular Weight

235.12

Synonyms

None

SMILES

BrCC1OCC2(COCCC2)C1

Tpsa

18.46

Logp

1.967

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0953841

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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:
C₉H₁₅BrO₂

Molecular Weight:
235.12

Synonyms:
None

SMILES:
BrCC1OCC2(COCCC2)C1

Tpsa:
18.46

Logp:
1.967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0953842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC1=CC=C2NCC(C2=C1)(C)CC

Tpsa:
32.26

Logp:
2.4854

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0953843

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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:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCCC3C(N)C(C)(C)C23

Tpsa:
55.56

Logp:
2.7709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0953844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(OC)C1=C(N=C2N1CCCC2)CC

Tpsa:
44.12

Logp:
1.5684

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2