CS-0488480

Tert-butyl 3-((oxazol-2-ylmethyl)amino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1398504-19-2

Select a Size

Pack Size SKU Availability Price
1g CS-0488480-1g In Stock ₹ 81,966.48

CS-0488480 - 1g

₹ 81,966.48

In Stock

Quantity

1

Base Price: ₹ 81,966.48

GST (18%): ₹ 14,753.966

Total Price: ₹ 96,720.446

Purity

98%

MDL No

MFCD22574053

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₃

Molecular Weight

253.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)NCC1=NC=CO1

Tpsa

67.6

Logp

1.3835

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC52300
1398504-19-2 | tert-Butyl 3-((oxazol-2-ylmethyl)amino)azetidine-1-carboxylate
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488480

--


Purity:
98%

MDL No:
MFCD22574053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCC1=NC=CO1

Tpsa:
67.6

Logp:
1.3835

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488481

--


Purity:
98%

MDL No:
MFCD27991480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CN[C@H]1CCN(CC1(C)C)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488482

--


Purity:
98%

MDL No:
MFCD27992041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CNCC1)CC2

Tpsa:
41.57

Logp:
1.6069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488483

--


Purity:
98%

MDL No:
MFCD21098145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
2-Methyl-2-propanyl cyclopropyl(2-piperidinylmethyl)carbamate

SMILES:
CC(C)(C)OC(=O)N(CC1CCCCN1)C1CC1

Tpsa:
41.57

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3