CS-1044085

2-(Trifluoromethyl)benzimidamide acetate

Manufacturer: ChemScene

CAS Number: 1955498-16-4

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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

C₁₀H₁₁F₃N₂O₂

Molecular Weight

248.20

Synonyms

None

SMILES

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

Tpsa

87.17

Logp

2.08037

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV99581
1955498-16-4 | 2-(trifluoromethyl)benzene-1-carboximidamide, acetic acid
A2B Chem ₹ 9,069.36 - ₹ 82,907.64

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-1044085

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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:
C₁₀H₁₁F₃N₂O₂

Molecular Weight:
248.20

Synonyms:
None

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

Tpsa:
87.17

Logp:
2.08037

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1044086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NNaO₂

Molecular Weight:
307.02

Synonyms:
None

SMILES:
[Na].O=C(O)CC1=NC=C(C=C1Br)C(F)(F)F

Tpsa:
50.19

Logp:
2.1092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₃

Molecular Weight:
266.76

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)NCC1(O)CCNCC1

Tpsa:
70.59

Logp:
1.0474

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1044089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
Cl.O=C(OCC)C(N)C1CCCC1

Tpsa:
52.32

Logp:
1.4888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3