CS-0692617

1,3-Dibromo-5-fluoro-2-propoxybenzene

Manufacturer: ChemScene

CAS Number: 1242070-99-0

Select a Size

Pack Size SKU Availability Price
1g CS-0692617-1g In Stock ₹ 9,924.96
5g CS-0692617-5g In Stock ₹ 27,892.56
10g CS-0692617-10g In Stock ₹ 47,058.00
25g CS-0692617-25g In Stock ₹ 92,575.92
100g CS-0692617-100g In Stock ₹ 2,55,482.16

CS-0692617 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Br₂FO

Molecular Weight

311.97

Synonyms

None

SMILES

CCCOC1=C(C=C(C=C1Br)F)Br

Tpsa

9.23

Logp

4.1395

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA27885
1242070-99-0 | 1,3-Dibromo-5-fluoro-2-propoxybenzene
A2B Chem ₹ 8,299.32 - ₹ 1,99,183.68

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692617

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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:
C₉H₉Br₂FO

Molecular Weight:
311.97

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1Br)F)Br

Tpsa:
9.23

Logp:
4.1395

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrN₃O₂

Molecular Weight:
352.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=NC=C(N1)C2=CC=C(C=C2)Br

Tpsa:
67.01

Logp:
3.8639

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0692619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C=C2F)N)N=C1

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CC1(COC(=N1)C2=C(C=C(C=C2)C(C)(C)C)C=O)C

Tpsa:
38.66

Logp:
3.352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2