CS-0730670

3-(5-Bromofuran-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1235440-93-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0730670-100mg In Stock ₹ 27,635.88
250mg CS-0730670-250mg In Stock ₹ 45,945.72
1g CS-0730670-1g In Stock ₹ 91,891.44

CS-0730670 - 100mg

₹ 27,635.88

In Stock

Quantity

1

Base Price: ₹ 27,635.88

GST (18%): ₹ 4,974.458

Total Price: ₹ 32,610.338

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrO₃

Molecular Weight

267.08

Synonyms

None

SMILES

OC(=O)C1=CC=CC(=C1)C1=CC=C(Br)O1

Tpsa

50.44

Logp

3.4073

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98493
1235440-93-3 | 3-(5-Bromo-2-furyl)benzoic acid
A2B Chem --

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-0730670

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₇BrO₃

Molecular Weight:
267.08

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(=C1)C1=CC=C(Br)O1

Tpsa:
50.44

Logp:
3.4073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730671

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(=C1)C1=NC=NC(Cl)=C1

Tpsa:
63.08

Logp:
2.4952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730672

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(OC2=CC=CC(=N2)C(F)(F)F)=C1

Tpsa:
59.42

Logp:
3.5909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730673

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1OC1C(O)=O

Tpsa:
59.06

Logp:
1.2197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3