CS-0343131

7-Bromo-1,4-dioxaspiro[4.5]dec-7-ene

Manufacturer: ChemScene

CAS Number: 81036-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0343131-1g In Stock ₹ 1,17,217.20

CS-0343131 - 1g

₹ 1,17,217.20

In Stock

Quantity

1

Base Price: ₹ 1,17,217.20

GST (18%): ₹ 21,099.096

Total Price: ₹ 1,38,316.296

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrO₂

Molecular Weight

219.08

Synonyms

1-BROMO-5-DIOXOLANECYCLOHEX-1-ENE

SMILES

BrC1=CCCC2(C1)OCCO2

Tpsa

18.46

Logp

2.1922

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC41442
81036-84-2 | 7-Bromo-1,4-dioxaspiro[4.5]dec-7-ene
A2B Chem --

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-0343131

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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:
C₈H₁₁BrO₂

Molecular Weight:
219.08

Synonyms:
1-BROMO-5-DIOXOLANECYCLOHEX-1-ENE

SMILES:
BrC1=CCCC2(C1)OCCO2

Tpsa:
18.46

Logp:
2.1922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0343132

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Purity:
97%

MDL No:
MFCD18831354

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₈N₂O₃

Molecular Weight:
190.24

Synonyms:
Carbamic acid, [(2S)-2-amino-3-hydroxypropyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC[C@H](N)CO

Tpsa:
84.58

Logp:
-0.1693

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0343133

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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:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
None

SMILES:
CC[C@@H](C)[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C

Tpsa:
66.84

Logp:
4.3666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0343134

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Purity:
97%

MDL No:
MFCD27995919

Storage:
4°C

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(C1=C2OCCN2N=C1)O

Tpsa:
64.35

Logp:
-0.0263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1