CS-0708179

tert-Butyl 3-((6-chloropyridazin-3-yl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 939986-11-5

Select a Size

Pack Size SKU Availability Price
5g CS-0708179-5g In Stock ₹ 2,04,916.20

CS-0708179 - 5g

₹ 2,04,916.20

In Stock

Quantity

1

Base Price: ₹ 2,04,916.20

GST (18%): ₹ 36,884.916

Total Price: ₹ 2,41,801.116

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁ClN₄O₂

Molecular Weight

312.80

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)NC1=NN=C(Cl)C=C1

Tpsa

67.35

Logp

2.9414

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH94760
939986-11-5 | tert-Butyl 3-((6-chloropyridazin-3-yl)amino)piperidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂

Molecular Weight:
312.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC1=NN=C(Cl)C=C1

Tpsa:
67.35

Logp:
2.9414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₄O₂

Molecular Weight:
326.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CNC2=NN=C(Cl)C=C2)CC1

Tpsa:
67.35

Logp:
3.189

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708181

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₄O₂

Molecular Weight:
326.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(CNC2=NN=C(Cl)C=C2)C1

Tpsa:
67.35

Logp:
3.189

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CC1=CN=C(OC2CCN(CC2)C(=O)OC(C)(C)C)C=C1

Tpsa:
51.66

Logp:
3.16832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2