CS-0460959

2,5-Difluoro-N-hydroxybenzimidamide

Manufacturer: ChemScene

CAS Number: 885957-32-4

Select a Size

Pack Size SKU Availability Price
5g CS-0460959-5g In Stock ₹ 6,844.80
10g CS-0460959-10g In Stock ₹ 11,721.72

CS-0460959 - 5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂N₂O

Molecular Weight

172.13

Synonyms

2,5-Difluorobenzamidoxime

SMILES

C1=CC(=C(C=C1F)C(=N)NO)F

Tpsa

56.11

Logp

1.26897

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH86523
885957-32-4 | 2,5-Difluoro-N-hydroxybenzimidamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0460959

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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:
C₇H₆F₂N₂O

Molecular Weight:
172.13

Synonyms:
2,5-Difluorobenzamidoxime

SMILES:
C1=CC(=C(C=C1F)C(=N)NO)F

Tpsa:
56.11

Logp:
1.26897

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0460960

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Purity:
98%

MDL No:
MFCD05662999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
2,4-Dimethyl-benzamidine

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

Tpsa:
49.87

Logp:
1.58751

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0460961

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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:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
5-(3,5-difluorophenyl)-1,2-oxazole-3-carboxylic Acid

SMILES:
N1=C(C=C(C2=CC(=CC(=C2)F)F)O1)C(=O)O

Tpsa:
63.33

Logp:
2.318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460962

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Purity:
98%

MDL No:
MFCD06410235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO

Molecular Weight:
251.20

Synonyms:
5-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE-3-CARBALDEHYDE

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CN=CC(=C2)C=O

Tpsa:
29.96

Logp:
3.5799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2