CS-1039288

Tert-butyl 3-(2-chloropyrimidin-4-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1884338-19-5

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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(C2=NC(Cl)=NC=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
AW02094
1884338-19-5 | tert-butyl 3-(2-chloropyrimidin-4-yl)azetidine-1-carboxylate
A2B Chem ₹ 54,245.04 - ₹ 9,20,796.72

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1039288

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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(C2=NC(Cl)=NC=C2)C1

Tpsa:
55.32

Logp:
2.4643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1039289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2NC=C(N)C2C1

Tpsa:
84.95

Logp:
1.6583

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1039290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNOS

Molecular Weight:
274.18

Synonyms:
None

SMILES:
O=S1(=NC2=CC=C(Br)C=C2)CCCC1

Tpsa:
29.43

Logp:
3.3424

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1039291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂

Molecular Weight:
224.23

Synonyms:
None

SMILES:
FC=1C=CC=C2C=NC(=NC12)C=3C=CC=CC3

Tpsa:
25.78

Logp:
3.4359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1