CS-0055308

(5-Methylpyridazin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1403767-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0055308-1g In Stock ₹ 1,14,821.52

CS-0055308 - 1g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

98%

MDL No

MFCD23106364

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃

Molecular Weight

123.16

Synonyms

3-Aminomethyl-5-methylpyridazine

SMILES

NCC1=NN=CC(C)=C1

Tpsa

51.8

Logp

0.24372

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI34216
1403767-09-8 | 3-Aminomethyl-5-methylpyridazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0055308

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Purity:
98%

MDL No:
MFCD23106364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
3-Aminomethyl-5-methylpyridazine

SMILES:
NCC1=NN=CC(C)=C1

Tpsa:
51.8

Logp:
0.24372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055309

--


Purity:
98%

MDL No:
MFCD23106365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
7-oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid

SMILES:
O=C(C(C12)NCC2CC1=O)O

Tpsa:
66.4

Logp:
-0.752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055310

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Purity:
98%

MDL No:
MFCD12198530

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
7-(Tert-butoxycarbonyl)-2-oxa-7-azaspiro[4.5]decane-3-carboxylic acid

SMILES:
O=C(C1OCC2(CN(C(OC(C)(C)C)=O)CCC2)C1)O

Tpsa:
76.07

Logp:
1.8772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(C(OC(C)(C)C)=O)CCC2)C1)O

Tpsa:
76.07

Logp:
2.2673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1