CS-0571598

5-Bromo-2-methoxycyclohepta-2,4,6-trien-1-one

Manufacturer: ChemScene

CAS Number: 33816-51-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0571598-500mg In Stock ₹ 70,587.00

CS-0571598 - 500mg

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrO₂

Molecular Weight

215.04

Synonyms

None

SMILES

COC1=CC=C(C=CC1=O)Br

Tpsa

26.3

Logp

1.8179

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD50741
33816-51-2 | 5-Bromo-2-methoxycyclohepta-2,4,6-trienone
A2B Chem ₹ 38,330.88

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571598

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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:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
None

SMILES:
COC1=CC=C(C=CC1=O)Br

Tpsa:
26.3

Logp:
1.8179

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₈S₂Si

Molecular Weight:
418.77

Synonyms:
None

SMILES:
S1C=CC2=C1C=3SC=CC3[Si]2(CCCCCCCC)CC(CC)CCCC

Tpsa:
0

Logp:
7.9299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0571600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₂O₄

Molecular Weight:
490.67

Synonyms:
Oxirane, 2,2'-[[4,6-bis(tricyclo[3.3.1.13,7]dec-1-yl)-1,3-phenylene]bis(oxymethylene)]bis-

SMILES:
O(C=1C=C(OCC2OC2)C(=CC1C34CC5CC(CC(C5)C3)C4)C67CC8CC(CC(C8)C6)C7)CC9OC9

Tpsa:
43.52

Logp:
6.1774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0571602

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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:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
O=C1C2CC3CC(C2)CC1C3

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0