CS-0997646

3-Chloro-4-iodo-2-nitrobenzenamine

Manufacturer: ChemScene

CAS Number: 2090693-15-3

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

C₆H₄ClIN₂O₂

Molecular Weight

298.47

Synonyms

None

SMILES

NC1=CC=C(I)C(Cl)=C1[N+]([O-])=O

Tpsa

69.16

Logp

2.435

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0997646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClIN₂O₂

Molecular Weight:
298.47

Synonyms:
None

SMILES:
NC1=CC=C(I)C(Cl)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃N

Molecular Weight:
167.17

Synonyms:
None

SMILES:
NCC1(C(F)(F)F)C(C)(C)C1

Tpsa:
26.02

Logp:
1.9237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
None

SMILES:
N#CC1=C(Br)N=C2C=CC=CN21

Tpsa:
41.09

Logp:
1.96848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0997650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClF₃N

Molecular Weight:
217.66

Synonyms:
None

SMILES:
NCC1(C(F)(F)F)CC(C)(C)C1.[H]Cl

Tpsa:
26.02

Logp:
2.7356

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1