CS-1027005

4-Fluoro-N-hydroxy-3-methylbenzimidamide

Manufacturer: ChemScene

CAS Number: 175277-86-8

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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

C₈H₉FN₂O

Molecular Weight

168.17

Synonyms

None

SMILES

FC1=CC=C(C=C1C)C(=N)NO

Tpsa

56.11

Logp

1.43829

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0021HU
Benzenecarboximidamide, 4-fluoro-N-hydroxy-3-methyl-
Aaron Chemicals LLC ₹ 12,491.76 - ₹ 57,496.32
AA94150
175277-86-8 | 3-Fluoro-N'-hydroxy-4-methylbenzimidamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-P305+P351+P338-P362+P364-P403+P233-P405-P501

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ChemScene

CS-1027005

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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:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1C)C(=N)NO

Tpsa:
56.11

Logp:
1.43829

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1027006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CSCC#N)C(O)=O

Tpsa:
99.42

Logp:
1.22108

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1027007

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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:
C₆H₉Br

Molecular Weight:
161.04

Synonyms:
None

SMILES:
BrCC1C=CCC1

Tpsa:
0

Logp:
2.3475

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1027008

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
O=C(OC)C1(OC)CCOCC1

Tpsa:
44.76

Logp:
0.355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2