CS-0239096

2-(4-Bromophenoxy)-2-cyclopropylacetic acid

Manufacturer: ChemScene

CAS Number: 1468413-39-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0239096-2.5g In Stock ₹ 1,31,847.96
5g CS-0239096-5g In Stock ₹ 1,94,991.24
10g CS-0239096-10g In Stock ₹ 2,89,021.68

CS-0239096 - 2.5g

₹ 1,31,847.96

In Stock

Quantity

1

Base Price: ₹ 1,31,847.96

GST (18%): ₹ 23,732.633

Total Price: ₹ 1,55,580.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₃

Molecular Weight

271.11

Synonyms

None

SMILES

O=C(O)C(OC1=CC=C(Br)C=C1)C2CC2

Tpsa

46.53

Logp

2.6911

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0239096

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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:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(O)C(OC1=CC=C(Br)C=C1)C2CC2

Tpsa:
46.53

Logp:
2.6911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239098

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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:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C1(C2=NNC=N2)NCCOC1

Tpsa:
62.83

Logp:
-0.5344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0239099

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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:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
2-[4-(Trifluoromethyl)benzyl]butanoic acid

SMILES:
CCC(CC1=CC=C(C(F)(F)F)C=C1)C(O)=O

Tpsa:
37.3

Logp:
3.3587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
7-(trifluoromethoxy)-3,4-dihydroisoquinolin-1(2H)-one

SMILES:
O=C1NCCC2=C1C=C(OC(F)(F)F)C=C2

Tpsa:
38.33

Logp:
1.8711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1