CS-0260843

(4-Bromo-2,5-difluorophenyl)(cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 1343874-92-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0260843-50mg In Stock ₹ 11,125.00
100mg CS-0260843-100mg In Stock ₹ 16,643.00
250mg CS-0260843-250mg In Stock ₹ 23,763.00
500mg CS-0260843-500mg In Stock ₹ 44,589.00
1g CS-0260843-1g In Stock ₹ 59,363.00
5g CS-0260843-5g In Stock ₹ 1,72,393.00
10g CS-0260843-10g In Stock ₹ 2,55,786.00

CS-0260843 - 50mg

₹ 11,125.00

In Stock

Quantity

1

Base Price: ₹ 11,125.00

GST (18%): ₹ 2,002.50

Total Price: ₹ 13,127.50

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₂O

Molecular Weight

263.08

Synonyms

None

SMILES

OC(C1=CC(F)=C(Br)C=C1F)C2CC2

Tpsa

20.23

Logp

3.1707

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0260843

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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:
C₁₀H₉BrF₂O

Molecular Weight:
263.08

Synonyms:
None

SMILES:
OC(C1=CC(F)=C(Br)C=C1F)C2CC2

Tpsa:
20.23

Logp:
3.1707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0260844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FO₂S

Molecular Weight:
168.23

Synonyms:
None

SMILES:
CCCC(C)CS(=O)(F)=O

Tpsa:
34.14

Logp:
1.7219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0260845

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
2-Methyl-1-benzofuran-4-carboxylic acid

SMILES:
CC1=CC2=C(C=CC=C2O1)C(=O)O

Tpsa:
50.44

Logp:
2.43942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0260846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
Benzenamine, 4-(1H-imidazo(4,5-c)pyridin-2-yl)-

SMILES:
NC1=CC=C(C(N2)=NC3=C2C=NC=C3)C=C1

Tpsa:
67.59

Logp:
2.2071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1