CS-0534074

5-Bromo-3-nitro-1H-indole

Manufacturer: ChemScene

CAS Number: 1260655-97-7

Select a Size

Pack Size SKU Availability Price
1g CS-0534074-1g In Stock ₹ 45,346.80
2.5g CS-0534074-2.5g In Stock ₹ 90,265.80
5g CS-0534074-5g In Stock ₹ 1,50,157.80

CS-0534074 - 1g

₹ 45,346.80

In Stock

Quantity

1

Base Price: ₹ 45,346.80

GST (18%): ₹ 8,162.424

Total Price: ₹ 53,509.224

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O₂

Molecular Weight

241.04

Synonyms

None

SMILES

BrC1=CC2=C(C=C1)NC=C2[N+]([O-])=O

Tpsa

58.93

Logp

2.8386

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV51329
1260655-97-7 | 5-Bromo-3-nitro-1H-indole
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0534074

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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:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)NC=C2[N+]([O-])=O

Tpsa:
58.93

Logp:
2.8386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FNO₃

Molecular Weight:
157.10

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(O)=C1)F)O

Tpsa:
70.42

Logp:
0.6245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534076

--


Purity:
98%

MDL No:
MFCD09824150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
6-((1R)-1-AMINOETHYL)PYRIDINE-3-CARBOXYLIC ACID

SMILES:
OC(C(C=C1)=CN=C1[C@H](N)C)=O

Tpsa:
76.21

Logp:
0.7995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0534077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂NO₄

Molecular Weight:
203.10

Synonyms:
None

SMILES:
O=C(C1=C(C(F)=CC=C1[N+]([O-])=O)F)O

Tpsa:
80.44

Logp:
1.5712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2