CS-0460641

2-Fluoro-4-(trifluoromethyl)benzimidamide

Manufacturer: ChemScene

CAS Number: 885957-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0460641-5g In Stock ₹ 1,49,986.68

CS-0460641 - 5g

₹ 1,49,986.68

In Stock

Quantity

1

Base Price: ₹ 1,49,986.68

GST (18%): ₹ 26,997.602

Total Price: ₹ 1,76,984.282

Purity

98%

MDL No

MFCD05663134

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₄N₂

Molecular Weight

206.14

Synonyms

2-Fluoro-4-trifluoromethyl-benzamidine

SMILES

C1=CC(=C(C=C1C(F)(F)F)F)C(=N)N

Tpsa

49.87

Logp

2.12857

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH86568
885957-02-8 | 2-Fluoro-4-trifluoromethyl-benzamidine
A2B Chem --

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-0460641

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Purity:
98%

MDL No:
MFCD05663134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄N₂

Molecular Weight:
206.14

Synonyms:
2-Fluoro-4-trifluoromethyl-benzamidine

SMILES:
C1=CC(=C(C=C1C(F)(F)F)F)C(=N)N

Tpsa:
49.87

Logp:
2.12857

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0460642

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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:
C₇H₆F₂N₂

Molecular Weight:
156.13

Synonyms:
2,3-Difluoro-benzamidine

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

Tpsa:
49.87

Logp:
1.24887

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0460643

--


Purity:
98%

MDL No:
MFCD06858721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
4'-fluoro-3'-methyl-4-biphenylcarbaldehyde

SMILES:
CC1=CC(=CC=C1F)C2=CC=C(C=C2)C=O

Tpsa:
17.07

Logp:
3.61362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460644

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Purity:
98%

MDL No:
MFCD28291820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
Phenol, 4-ethoxy-2,3-difluoro-6-methyl

SMILES:
CCOC1=C(C(=C(C(=C1)C)O)F)F

Tpsa:
29.46

Logp:
2.37752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2