CS-0765601

3,4-Dinitro-1H-Indole

Manufacturer: ChemScene

CAS Number: 4771-11-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O₄

Molecular Weight

207.14

Synonyms

None

SMILES

[O-][N+](=O)C1=CNC2=CC=CC(=C12)[N+]([O-])=O

Tpsa

102.07

Logp

1.9843

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG53171
4771-11-3 | 3,4-Dinitro-1H-indole
A2B Chem --

Related Products

Img

ChemScene

CS-0594778

--

Img

ChemScene

CS-0768012

--

Img

ChemScene

CS-0768010

--

Img

ChemScene

CS-0769168

--

Img

ChemScene

CS-0770099

--

Img

ChemScene

CS-0750573

--

Img

ChemScene

CS-0733985

--

Img

ChemScene

CS-0865581

--

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-0765601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CNC2=CC=CC(=C12)[N+]([O-])=O

Tpsa:
102.07

Logp:
1.9843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765602

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₃

Molecular Weight:
172.15

Synonyms:
None

SMILES:
COC1=CC(F)=C(OC)C=C1O

Tpsa:
38.69

Logp:
1.5485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765603

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrO₃

Molecular Weight:
221.05

Synonyms:
None

SMILES:
COC(=O)C1(CC1)C(=O)CBr

Tpsa:
43.37

Logp:
0.9036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃N₃O₃

Molecular Weight:
317.26

Synonyms:
None

SMILES:
O=C(C)N1CCN(CC1)C2=CC=C(N(=O)=O)C(C(F)(F)F)=C2

Tpsa:
66.69

Logp:
2.2821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2