CS-0469045

2-(3-Bromo-4-fluorophenyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1157138-03-8

Select a Size

Pack Size SKU Availability Price
5g CS-0469045-5g In Stock ₹ 2,99,203.32

CS-0469045 - 5g

₹ 2,99,203.32

In Stock

Quantity

1

Base Price: ₹ 2,99,203.32

GST (18%): ₹ 53,856.598

Total Price: ₹ 3,53,059.918

Purity

98%

MDL No

MFCD12068241

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrFO₂

Molecular Weight

259.07

Synonyms

2-(3-broMo-4-fluorophenyl)cyclopropanecarboxylic acid

SMILES

O=C(C1C(C2=CC=C(F)C(Br)=C2)C1)O

Tpsa

37.3

Logp

2.7763

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469045

--


Purity:
98%

MDL No:
MFCD12068241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₂

Molecular Weight:
259.07

Synonyms:
2-(3-broMo-4-fluorophenyl)cyclopropanecarboxylic acid

SMILES:
O=C(C1C(C2=CC=C(F)C(Br)=C2)C1)O

Tpsa:
37.3

Logp:
2.7763

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
2-(1-Isopropyl-1H-imidazol-4-yl)ethanamine

SMILES:
NCCC1=CN(C(C)C)C=N1

Tpsa:
43.84

Logp:
0.9652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₂

Molecular Weight:
245.10

Synonyms:
Ethyl 2,6-dichlorocinnamate

SMILES:
O=C(OCC)C=CC1=C(Cl)C=CC=C1Cl

Tpsa:
26.3

Logp:
3.5697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆Cl₂N₂

Molecular Weight:
211.13

Synonyms:
(1S,4S)-2-Cyclopropyl-2,5-diazabicyclo[2.2.1]heptane dihydrochlor ide

SMILES:
[H][C@@]1(C2)N(C3CC3)C[C@@]2([H])NC1.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
1.0385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1