CS-0950616

3-Bromo-5-(1H-pyrrol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1502169-97-2

Select a Size

Pack Size SKU Availability Price
1g CS-0950616-1g In Stock ₹ 1,26,628.80
5g CS-0950616-5g In Stock ₹ 3,52,336.08
10g CS-0950616-10g In Stock ₹ 5,18,750.28

CS-0950616 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO₂

Molecular Weight

266.09

Synonyms

None

SMILES

O=C(O)C1=CC(Br)=CC(=C1)N2C=CC=C2

Tpsa

42.23

Logp

2.938

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX26665
1502169-97-2 | 3-bromo-5-(1h-pyrrol-1-yl)benzoic acid
A2B Chem ₹ 31,143.84 - ₹ 4,03,757.64

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0950616

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC(=C1)N2C=CC=C2

Tpsa:
42.23

Logp:
2.938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC(C=1C=NN(C1)C)C(C)CN

Tpsa:
64.07

Logp:
0.0483

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0950618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
OC(C=1SC=CC1C)(C)CCN

Tpsa:
46.25

Logp:
1.61282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0950619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂FN₃O₂

Molecular Weight:
201.20

Synonyms:
None

SMILES:
O=C1C(N)=CN(C(=O)N1CCF)CC

Tpsa:
70.02

Logp:
-0.4184

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3