CS-0044564

rel-(1S,2S)-2-(2-Bromophenyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 175168-70-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0044564-100mg In Stock ₹ 3,336.84
250mg CS-0044564-250mg In Stock ₹ 6,588.12
1g CS-0044564-1g In Stock ₹ 17,112.00

CS-0044564 - 100mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

97%

MDL No

MFCD29049179

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₂

Molecular Weight

241.08

Synonyms

trans-(+)-2-(2-Bromo-phenyl)-cyclopropanecarboxylic Acid

SMILES

O=C([C@@H]1[C@@H](C2=CC=CC=C2Br)C1)O

Tpsa

37.3

Logp

2.6372

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX29232
175168-70-4 | Cyclopropanecarboxylic acid, 2-(2-bromophenyl)-, (1R,2R)-rel-
A2B Chem ₹ 27,293.64 - ₹ 4,22,324.16

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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-0044564

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Purity:
97%

MDL No:
MFCD29049179

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
trans-(+)-2-(2-Bromo-phenyl)-cyclopropanecarboxylic Acid

SMILES:
O=C([C@@H]1[C@@H](C2=CC=CC=C2Br)C1)O

Tpsa:
37.3

Logp:
2.6372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0044565

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
rac-(1R,2R)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid, trans

SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2C(F)(F)F)C1)O

Tpsa:
37.3

Logp:
2.8935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0044570

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Purity:
95%

MDL No:
MFCD05664666

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄N₂O₂S

Molecular Weight:
180.18

Synonyms:
2,1,3-Benzothiadiazole-4-carboxylic acid

SMILES:
O=C(C1=CC=CC2=NSN=C21)O

Tpsa:
63.08

Logp:
1.3895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044574

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Purity:
97%

MDL No:
MFCD00269610

Storage:
4°C

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
6-fluoroquinolin-4(1H)-one

SMILES:
OC1=CC=NC2=CC=C(F)C=C12

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0