CS-1044667

2-Fluorobenzimidamide acetate

Manufacturer: ChemScene

CAS Number: 1955530-54-7

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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

C₉H₁₁FN₂O₂

Molecular Weight

198.19

Synonyms

None

SMILES

O=C(O)C.FC=1C=CC=CC1C(=N)N

Tpsa

87.17

Logp

1.20067

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW46675
1955530-54-7 | 2-fluorobenzene-1-carboximidamide, acetic acid
A2B Chem ₹ 7,614.84 - ₹ 9,069.36

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-1044667

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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:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

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

Tpsa:
87.17

Logp:
1.20067

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1044668

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
Cl.NC12CCCC2C1

Tpsa:
26.02

Logp:
1.3095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1044669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀KN₂O₂

Molecular Weight:
205.28

Synonyms:
None

SMILES:
[K].O=C(O)C=1N=CN2C1CCCC2

Tpsa:
55.12

Logp:
0.5368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1044670

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN

Molecular Weight:
187.71

Synonyms:
None

SMILES:
Cl.C1=CCC2(C1)CNC2C(C)C

Tpsa:
12.03

Logp:
2.3724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1