CS-1145607

N-Hydroxy-2-(pyridin-3-yl)acetimidamide

Manufacturer: ChemScene

CAS Number: 137499-45-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

None

SMILES

N=C(NO)CC=1C=NC=CC1

Tpsa

69

Logp

0.58017

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00142B
3-Pyridineethanimidamide, N-hydroxy-
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 84,447.72
AA50823
137499-45-7 | N-Hydroxy-2-(pyridin-3-yl)acetimidamide
A2B Chem ₹ 1,82,927.28

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-1145607

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
N=C(NO)CC=1C=NC=CC1

Tpsa:
69

Logp:
0.58017

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1145608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.23

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C=CCCC(=O)O

Tpsa:
61.09

Logp:
2.43628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1145609

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₂

Molecular Weight:
235.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(C1)C(F)F

Tpsa:
29.54

Logp:
2.8986

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1145610

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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:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
ClC=1N=C(C=C2N=CC=CC12)C

Tpsa:
25.78

Logp:
2.59162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0