CS-0726776

3-(4-Bromo-3-fluorophenyl)cyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1451085-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0726776-1g In Stock ₹ 80,939.76

CS-0726776 - 1g

₹ 80,939.76

In Stock

Quantity

1

Base Price: ₹ 80,939.76

GST (18%): ₹ 14,569.157

Total Price: ₹ 95,508.917

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrFO₂

Molecular Weight

273.10

Synonyms

None

SMILES

OC(=O)C1CC(C1)C1=CC(F)=C(Br)C=C1

Tpsa

37.3

Logp

3.1664

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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0726776

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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:
C₁₁H₁₀BrFO₂

Molecular Weight:
273.10

Synonyms:
None

SMILES:
OC(=O)C1CC(C1)C1=CC(F)=C(Br)C=C1

Tpsa:
37.3

Logp:
3.1664

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BrNO₃

Molecular Weight:
294.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CBr)OC1(C)C

Tpsa:
38.77

Logp:
2.7533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726779

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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:
C₅H₉N₃O₂

Molecular Weight:
143.14

Synonyms:
None

SMILES:
CC(C)(O)C1=NOC(N)=N1

Tpsa:
85.17

Logp:
-0.1208

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0726780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
CC(C)(C)N1C=C(N)N=N1

Tpsa:
56.73

Logp:
0.6153

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0