CS-0464004

4-(5,6,7,8-Tetrahydropyrido[4,3-c]pyridazin-3-yl)morpholine

Manufacturer: ChemScene

CAS Number: 1547050-61-2

Select a Size

Pack Size SKU Availability Price
5g CS-0464004-5g In Stock ₹ 1,65,301.92

CS-0464004 - 5g

₹ 1,65,301.92

In Stock

Quantity

1

Base Price: ₹ 1,65,301.92

GST (18%): ₹ 29,754.346

Total Price: ₹ 1,95,056.266

Purity

98%

MDL No

MFCD23696785

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₄O

Molecular Weight

220.27

Synonyms

None

SMILES

C1CNCC2=CC(=NN=C12)N3CCOCC3

Tpsa

50.28

Logp

-0.0411

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW47538
1547050-61-2 | 4-{5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-yl}morpholine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0464004

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Purity:
98%

MDL No:
MFCD23696785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1CNCC2=CC(=NN=C12)N3CCOCC3

Tpsa:
50.28

Logp:
-0.0411

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464005

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Purity:
98%

MDL No:
MFCD26037730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
4-fluoro-4-(3-methylphenyl)piperidine

SMILES:
CC1=CC(=CC=C1)C2(CCNCC2)F

Tpsa:
12.03

Logp:
2.54322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464006

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
N-Boc-(R)-2-amino-4-cyclohexylbutanoic acid

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CCC1CCCCC1)=O)C

Tpsa:
75.63

Logp:
3.3248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0464007

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Purity:
98%

MDL No:
MFCD09759336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
3-Methyl-2-oxo-2,3-dihydro-benzooxazole-5-carboxylic acid

SMILES:
CN1C2=C(C=CC(=C2)C(=O)O)OC1=O

Tpsa:
72.44

Logp:
0.8297

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1