CS-0665709

(Z)-n'-hydroxy-6-methylnicotinimidamide

Manufacturer: ChemScene

CAS Number: 468068-25-9

Select a Size

Pack Size SKU Availability Price
5g CS-0665709-5g In Stock ₹ 2,53,514.28

CS-0665709 - 5g

₹ 2,53,514.28

In Stock

Quantity

1

Base Price: ₹ 2,53,514.28

GST (18%): ₹ 45,632.57

Total Price: ₹ 2,99,146.85

Purity

98%

MDL No

MFCD22413698

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

CC1=NC=C(C=C1)/C(=N/O)/N

Tpsa

71.5

Logp

0.48452

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF09985
468068-25-9 | N-Hydroxy-6-methyl-3-pyridinecarboximidamide
A2B Chem ₹ 31,913.88 - ₹ 43,892.28

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665709

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Purity:
98%

MDL No:
MFCD22413698

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:
CC1=NC=C(C=C1)/C(=N/O)/N

Tpsa:
71.5

Logp:
0.48452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0665710

--


Purity:
98%

MDL No:
MFCD13152297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C#N)CC2=CC(=CC=C2)C#N

Tpsa:
47.58

Logp:
3.02076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₃S

Molecular Weight:
324.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#N)C=O

Tpsa:
79.93

Logp:
2.8709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665712

--


Purity:
98%

MDL No:
MFCD11506205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₄S

Molecular Weight:
321.78

Synonyms:
None

SMILES:
C1CN(CCC1N)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-].Cl

Tpsa:
106.54

Logp:
1.1284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3