CS-0726859

(4-Methylpyridazin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1956328-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0726859-1g In Stock ₹ 1,31,077.92

CS-0726859 - 1g

₹ 1,31,077.92

In Stock

Quantity

1

Base Price: ₹ 1,31,077.92

GST (18%): ₹ 23,594.026

Total Price: ₹ 1,54,671.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

None

SMILES

CC1=C(CO)N=NC=C1

Tpsa

46.01

Logp

0.27732

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
CC1=C(CO)N=NC=C1

Tpsa:
46.01

Logp:
0.27732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClF₃N₃

Molecular Weight:
289.68

Synonyms:
None

SMILES:
Cl.NCC1=CC(=NC=N1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
51.8

Logp:
3.0429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅F₂N₅O₄

Molecular Weight:
389.40

Synonyms:
None

SMILES:
CN1N=CC(=C1N1CC[C@](C)(CC(F)(F)C1)NC(=O)OC(C)(C)C)[N+]([O-])=O

Tpsa:
102.53

Logp:
2.8472

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₄

Molecular Weight:
334.37

Synonyms:
None

SMILES:
CN1C(NC[C@H](NC(=O)OC(C)(C)C)C(O)=O)=NC2=CC=CC=C12

Tpsa:
105.48

Logp:
1.9631

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5