CS-0449101

3-(Cyclobutylmethoxy)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine

Manufacturer: ChemScene

CAS Number: 1955523-15-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0449101-2.5g In Stock ₹ 1,22,521.92
5g CS-0449101-5g In Stock ₹ 1,80,873.84
10g CS-0449101-10g In Stock ₹ 2,68,230.60

CS-0449101 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O

Molecular Weight

219.28

Synonyms

None

SMILES

C1CC(C1)COC2=NN=C3CCNCC3=C2

Tpsa

47.04

Logp

1.3012

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW47340
1955523-15-5 | 3-(CYCLOBUTYLMETHOXY)-5,6,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZINE
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

Show Difference

Img

ChemScene

CS-0449101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CC(C1)COC2=NN=C3CCNCC3=C2

Tpsa:
47.04

Logp:
1.3012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
CC(C1=NN=C2C=CC(=NN21)C3=CSC=C3)N

Tpsa:
69.1

Logp:
1.8725

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
C1=CC2=NN=C(CCN)N2N=C1C3=CSC=C3

Tpsa:
69.1

Logp:
1.354

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCOC1=NN=C(C=C1)C2CCNCC2

Tpsa:
47.04

Logp:
1.3423

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3