CS-0338360

1-Bromo-2-ethoxy-3,5-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1242418-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0338360-1g In Stock ₹ 96,853.92
5g CS-0338360-5g In Stock ₹ 2,52,744.24

CS-0338360 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₂O

Molecular Weight

237.04

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1F)F)Br

Tpsa

9.23

Logp

3.126

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67860
1242418-44-5 | 1-Bromo-2-ethoxy-3,5-difluorobenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0338360

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1F)F)Br

Tpsa:
9.23

Logp:
3.126

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338361

--


Purity:
97%

MDL No:
MFCD15146559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClFN₃

Molecular Weight:
295.79

Synonyms:
1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride

SMILES:
FC1=CC=CC(N2N=CC3=C2CC(C)(CC3N)C)=C1.Cl

Tpsa:
43.84

Logp:
2.3475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338362

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄Cl₂N₄O

Molecular Weight:
335.27

Synonyms:
7,7-dimethyl-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-amine dihydrochloride

SMILES:
NC1C2=CN=C(N3CCOCC3)N=C2CC(C)(C)C1.[H]Cl.[H]Cl

Tpsa:
64.27

Logp:
2.129

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338363

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClF₂N₃

Molecular Weight:
285.72

Synonyms:
None

SMILES:
NC1C2=C(N(C3=CC(F)=CC(F)=C3)N=C2)CCC1.[H]Cl

Tpsa:
43.84

Logp:
2.9084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1