CS-0455626

2,4,5-Trifluorobenzimidamide

Manufacturer: ChemScene

CAS Number: 764648-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0455626-1g In Stock ₹ 79,741.92

CS-0455626 - 1g

₹ 79,741.92

In Stock

Quantity

1

Base Price: ₹ 79,741.92

GST (18%): ₹ 14,353.546

Total Price: ₹ 94,095.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂

Molecular Weight

174.12

Synonyms

2,4,5-Trifluorobenzene-1-carboximidamide

SMILES

C1=C(C(=CC(=C1F)F)F)C(=N)N

Tpsa

49.87

Logp

1.38797

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH51795
764648-43-3 | 2,4,5-Trifluoro-benzamidine
A2B Chem ₹ 11,892.84 - ₹ 1,49,131.08

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455626

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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:
C₇H₅F₃N₂

Molecular Weight:
174.12

Synonyms:
2,4,5-Trifluorobenzene-1-carboximidamide

SMILES:
C1=C(C(=CC(=C1F)F)F)C(=N)N

Tpsa:
49.87

Logp:
1.38797

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
2-(2-Hydroxyphenyl)-6-methyl-4-pyrimidinol

SMILES:
CC1=CC(=NC(=N1)C2=CC=CC=C2O)O

Tpsa:
66.24

Logp:
1.86322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
5-(4-Ethyl-phenoxy)-furan-2-carbaldehyde

SMILES:
CCC1=CC=C(C=C1)OC2=CC=C(C=O)O2

Tpsa:
39.44

Logp:
3.4468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0455629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₄

Molecular Weight:
162.18

Synonyms:
Propanoic acid,3,3-dimethoxy-2-methyl-, methyl ester

SMILES:
CC(C(=O)OC)C(OC)OC

Tpsa:
44.76

Logp:
0.4144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4