CS-0309657

7-Fluoro-5-nitro-1h-indole

Manufacturer: ChemScene

CAS Number: 1167055-33-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0309657-100mg In Stock ₹ 10,695.00
250mg CS-0309657-250mg In Stock ₹ 17,882.04
1g CS-0309657-1g In Stock ₹ 47,742.48

CS-0309657 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O₂

Molecular Weight

180.14

Synonyms

None

SMILES

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

Tpsa

58.93

Logp

2.2152

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA16701
1167055-33-5 | 7-Fluoro-5-nitro-1H-indole
A2B Chem ₹ 7,443.72 - ₹ 91,634.76

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

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Img

ChemScene

CS-0309657

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

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

Tpsa:
58.93

Logp:
2.2152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309658

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
Cl.O=C1C2(CNC2)C3=C(C=CC=C3)N1

Tpsa:
41.13

Logp:
0.9015

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0309659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
Tert-butyl (3-hydroxy-3-methylcyclopentyl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1CC(O)(C)CC1

Tpsa:
58.56

Logp:
1.8146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0309660

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
CC1=CN=C2C=CC(N)=NN12

Tpsa:
56.21

Logp:
0.61992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0