CS-0262587

1-Bromo-4-[2-(2-ethoxyethoxy)ethoxy]benzene

Manufacturer: ChemScene

CAS Number: 1248916-41-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0262587-50mg In Stock ₹ 18,823.20
100mg CS-0262587-100mg In Stock ₹ 28,149.24

CS-0262587 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrO₃

Molecular Weight

289.17

Synonyms

None

SMILES

CCOCCOCCOC1=CC=C(Br)C=C1

Tpsa

27.69

Logp

2.881

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AV72292
1248916-41-7 | 1-bromo-4-[2-(2-ethoxyethoxy)ethoxy]benzene
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0262587

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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:
C₁₂H₁₇BrO₃

Molecular Weight:
289.17

Synonyms:
None

SMILES:
CCOCCOCCOC1=CC=C(Br)C=C1

Tpsa:
27.69

Logp:
2.881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0262589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₄

Molecular Weight:
244.19

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=CC(OC)=C1OC(F)F

Tpsa:
55.76

Logp:
2.3944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0262590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₅S

Molecular Weight:
276.69

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C(OC)C(S(=O)(Cl)=O)=C1

Tpsa:
80.67

Logp:
1.7205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0262591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
(E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=C(Cl)N(CC(C)C)N=C1C

Tpsa:
55.12

Logp:
2.59872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4