CS-0507571

8-Bromo-2,2-dimethylchroman-4-one

Manufacturer: ChemScene

CAS Number: 1342220-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0507571-1g In Stock ₹ 1,44,892.00
5g CS-0507571-5g In Stock ₹ 4,05,039.00
10g CS-0507571-10g In Stock ₹ 5,97,279.00

CS-0507571 - 1g

₹ 1,44,892.00

In Stock

Quantity

1

Base Price: ₹ 1,44,892.00

GST (18%): ₹ 26,080.56

Total Price: ₹ 1,70,972.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₂

Molecular Weight

255.11

Synonyms

None

SMILES

O=C1CC(C)(C)OC2=C1C=CC=C2Br

Tpsa

26.3

Logp

3.1929

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01DFHF
8-Bromo-2,2-dimethylchroman-4-one
Aaron Chemicals LLC ₹ 16,732.00 - ₹ 73,692.00
AX05111
1342220-95-4 | 8-Bromo-2,2-dimethylchroman-4-one
A2B Chem ₹ 22,784.00 - ₹ 93,005.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507571

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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:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1CC(C)(C)OC2=C1C=CC=C2Br

Tpsa:
26.3

Logp:
3.1929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
CCCNCC1=CC=CC2=C1C=CN2C

Tpsa:
16.96

Logp:
2.6779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0507573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
1-(pyrazin-2-yl)ethanesulfonamide

SMILES:
CC(C1=NC=CN=C1)S(=O)(N)=O

Tpsa:
85.94

Logp:
-0.1739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507574

--


Purity:
98%

MDL No:
MFCD16868301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)CC(C(OC)OC)=O

Tpsa:
65.49

Logp:
0.8424

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6