CS-0687472

tert-Butyl 3-((6-chloropyrazin-2-yl)oxy)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1147998-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0687472-1g In Stock ₹ 85,816.68
5g CS-0687472-5g In Stock ₹ 1,71,376.68

CS-0687472 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN₃O₃

Molecular Weight

285.73

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)OC2=CN=CC(=N2)Cl

Tpsa

64.55

Logp

2.1281

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB92561
1147998-37-5 | tert-Butyl 3-(6-chloropyrazin-2-yloxy)azetidine-1-carboxylate
A2B Chem ₹ 43,207.80 - ₹ 82,565.40

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

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Img

ChemScene

CS-0687472

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=CN=CC(=N2)Cl

Tpsa:
64.55

Logp:
2.1281

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
C1C(CN1C2=CN=CC(=N2)Cl)O

Tpsa:
49.25

Logp:
0.3109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CC2=CNC3=CC=CC=C32)N

Tpsa:
41.81

Logp:
3.4104

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0687475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄S

Molecular Weight:
323.41

Synonyms:
None

SMILES:
COC(=O)C1CCC2(CC1)CN(C3=CC=CC=C23)S(=O)(=O)C

Tpsa:
63.68

Logp:
2.0672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2