CS-0511965

7-Bromospiro[chromane-2,1'-cyclobutan]-4-one

Manufacturer: ChemScene

CAS Number: 403793-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0511965-1g In Stock ₹ 2,80,807.92

CS-0511965 - 1g

₹ 2,80,807.92

In Stock

Quantity

1

Base Price: ₹ 2,80,807.92

GST (18%): ₹ 50,545.426

Total Price: ₹ 3,31,353.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrO₂

Molecular Weight

267.12

Synonyms

None

SMILES

O=C1C2=CC=C(Br)C=C2OC3(C1)CCC3

Tpsa

26.3

Logp

3.337

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL25163
403793-82-8 | 7-bromo-3,4-dihydrospiro[1-benzopyran-2,1'-cyclobutan]-4-one
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511965

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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:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2OC3(C1)CCC3

Tpsa:
26.3

Logp:
3.337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
2-Amino-6-methyl-5-(3-methylbutyl)pyrimidin-4-ol

SMILES:
CC(C)CCC1=C(C)N=C(N)N=C1O

Tpsa:
72.03

Logp:
1.66142

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
Methyl-[2-fluor-4-(2-brom-aethyl)-phenyl]-aether

SMILES:
COC1=CC=C(CCBr)C=C1F

Tpsa:
9.23

Logp:
2.7717

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(O)CCC1OCC(C)(C)C1

Tpsa:
46.53

Logp:
1.6663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3