CS-0136419

tert-Butyl 3-oxo-2,6,7,8-tetrahydropyrido[3,2-c]pyridazine-5(3H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1701807-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0136419-1g In Stock ₹ 2,09,964.24

CS-0136419 - 1g

₹ 2,09,964.24

In Stock

Quantity

1

Base Price: ₹ 2,09,964.24

GST (18%): ₹ 37,793.563

Total Price: ₹ 2,47,757.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₃

Molecular Weight

251.28

Synonyms

3-Oxo-2,6,7,8-tetrahydro-3H-pyrido[3,2-c]pyridazine-5-carboxylic acid tert-butyl ester

SMILES

O=C(N1CCCC(C1=C2)=NNC2=O)OC(C)(C)C

Tpsa

75.29

Logp

1.4576

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI38807
1701807-80-8 | 3-Oxo-2,6,7,8-tetrahydro-3h-pyrido[3,2-c]pyridazine-5-carboxylic acid tert-butyl ester
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-0136419

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
3-Oxo-2,6,7,8-tetrahydro-3H-pyrido[3,2-c]pyridazine-5-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CCCC(C1=C2)=NNC2=O)OC(C)(C)C

Tpsa:
75.29

Logp:
1.4576

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136420

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Purity:
95+%

MDL No:
MFCD11518971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrC1=C2CCCNC2=CN=C1

Tpsa:
24.92

Logp:
2.2022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136421

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1,2,3,4-Tetrahydro-5-quinolinol

SMILES:
OC1=CC=CC2=C1CCCN2

Tpsa:
32.26

Logp:
1.7503

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0136427

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC(N1C(C2=CC=CC=C2)=CC(OC(C)=O)=C1)=O

Tpsa:
48.3

Logp:
2.7405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2