CS-0477148

2-(2-(Trifluoromethyl)phenyl)acetimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1171439-30-7

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Purity

98%

MDL No

MFCD06761712

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClF₃N₂

Molecular Weight

238.64

Synonyms

None

SMILES

Cl.NC(=N)CC1C(=CC=CC=1)C(F)(F)F

Tpsa

49.87

Logp

2.60567

H Acceptors

1

H Donors

2

Rotatable Bonds

2

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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-0477148

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Purity:
98%

MDL No:
MFCD06761712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₃N₂

Molecular Weight:
238.64

Synonyms:
None

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

Tpsa:
49.87

Logp:
2.60567

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
2-M-TOLYL-ACETAMIDINE

SMILES:
NC(=N)CC1=CC(C)=CC=C1

Tpsa:
49.87

Logp:
1.47349

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
None

SMILES:
NC(=N)CC1=CC(F)=CC=C1

Tpsa:
49.87

Logp:
1.30417

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
2-(4-Fluorophenyl)ethanimidamide hydrochloride

SMILES:
NC(=N)CC1=CC=C(F)C=C1

Tpsa:
49.87

Logp:
1.30417

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2