CS-0872332

(2,3-Difluoro-4-iodophenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1980053-21-1

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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

C₇H₇ClF₂IN

Molecular Weight

305.49

Synonyms

None

SMILES

C1=CC(=C(C(=C1CN)F)F)I.Cl

Tpsa

26.02

Logp

2.4499

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01598
1980053-21-1 | 2,3-Difluoro-4-iodobenzylamine hydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872332

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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:
C₇H₇ClF₂IN

Molecular Weight:
305.49

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CN)F)F)I.Cl

Tpsa:
26.02

Logp:
2.4499

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂F₃NO

Molecular Weight:
346.93

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(=C(C(=C1Br)F)F)Br)F

Tpsa:
29.1

Logp:
3.5873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₅O₂

Molecular Weight:
329.40

Synonyms:
None

SMILES:
CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)(C#N)N

Tpsa:
111.25

Logp:
1.67358

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0872338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
C1=C(C(=C(NC1=O)O)C(=O)N)C(F)(F)F

Tpsa:
96.18

Logp:
0.1982

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1