CS-0461511

5-Bromo-3-(thiophen-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 911305-81-2

Select a Size

Pack Size SKU Availability Price
1g CS-0461511-1g In Stock ₹ 97,110.60

CS-0461511 - 1g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

MFCD13176997

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrN₂S

Molecular Weight

279.16

Synonyms

5-Bromo-3-(2-thienyl)-1H-indazole

SMILES

C1=CSC(=C1)C2=NNC3=C2C=C(C=C3)Br

Tpsa

28.68

Logp

4.0539

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH99130
911305-81-2 | 5-Bromo-3-(thiophen-2-yl)-1h-indazole
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461511

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Purity:
98%

MDL No:
MFCD13176997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂S

Molecular Weight:
279.16

Synonyms:
5-Bromo-3-(2-thienyl)-1H-indazole

SMILES:
C1=CSC(=C1)C2=NNC3=C2C=C(C=C3)Br

Tpsa:
28.68

Logp:
4.0539

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
7-Fluoro-2,3-dihydro-benzo[1,4]dioxine-6-carboxylic acid

SMILES:
C1COC2=C(C=C(C(=C2)F)C(=O)O)O1

Tpsa:
55.76

Logp:
1.2951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461513

--


Purity:
98%

MDL No:
MFCD18250685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃

Molecular Weight:
141.15

Synonyms:
1-(5-Fluoropyrimidin-2-YL)ethanamine

SMILES:
C[C@@H](C1=NC=C(C=N1)F)N

Tpsa:
51.8

Logp:
0.6354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461514

--


Purity:
98%

MDL No:
MFCD12173036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])OC

Tpsa:
98.9

Logp:
1.3102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4