CS-1197996

4-(Difluoromethyl)benzimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2137586-09-3

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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

C₈H₉ClF₂N₂

Molecular Weight

206.62

Synonyms

None

SMILES

Cl.FC(F)C1=CC=C(C=C1)C(=N)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX60751
2137586-09-3 | 4-(difluoromethyl)benzene-1-carboximidamide hydrochloride
A2B Chem ₹ 53,817.24 - ₹ 2,15,867.88

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

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Img

ChemScene

CS-1197996

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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:
C₈H₉ClF₂N₂

Molecular Weight:
206.62

Synonyms:
None

SMILES:
Cl.FC(F)C1=CC=C(C=C1)C(=N)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1197997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₂N₂

Molecular Weight:
206.62

Synonyms:
None

SMILES:
Cl.FC(F)C=1C=CC=CC1C(=N)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1197998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₂O

Molecular Weight:
206.62

Synonyms:
None

SMILES:
C([C@@H](C)O)C1=C(F)C(Cl)=CC=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1197999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₂N₂

Molecular Weight:
206.62

Synonyms:
None

SMILES:
FC(F)C1=NC=C(C(=C1Cl)CN)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A