CS-0951871

Tert-butyl 3-(6-chloropyrimidin-4-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2044796-17-8

Select a Size

Pack Size SKU Availability Price
1g CS-0951871-1g In Stock ₹ 2,00,295.96
5g CS-0951871-5g In Stock ₹ 8,06,659.68
10g CS-0951871-10g In Stock ₹ 15,66,860.28

CS-0951871 - 1g

₹ 2,00,295.96

In Stock

Quantity

1

Base Price: ₹ 2,00,295.96

GST (18%): ₹ 36,053.273

Total Price: ₹ 2,36,349.233

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN₃O₂

Molecular Weight

269.73

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(C=2N=CN=C(Cl)C2)C1

Tpsa

55.32

Logp

2.4643

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW02095
2044796-17-8 | tert-butyl 3-(6-chloropyrimidin-4-yl)azetidine-1-carboxylate
A2B Chem ₹ 33,625.08 - ₹ 1,28,596.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951871

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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:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C=2N=CN=C(Cl)C2)C1

Tpsa:
55.32

Logp:
2.4643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0951872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C23NCCC3CC2

Tpsa:
12.03

Logp:
2.2852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₃

Molecular Weight:
255.23

Synonyms:
None

SMILES:
O=CC1=CNN=C1CN2C(=O)C=3C=CC=CC3C2=O

Tpsa:
83.13

Logp:
1.0184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0951874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
None

SMILES:
O=C(O)C1OC(CCC(=O)OC)CC1

Tpsa:
72.83

Logp:
0.5718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4