CS-0185461

tert-Butyl N-[(3-methylazetidin-3-yl)methyl]carbamate hemioxalate

Manufacturer: ChemScene

CAS Number: 1523572-03-3

Select a Size

Pack Size SKU Availability Price
10g CS-0185461-10g In Stock ₹ 74,950.56

CS-0185461 - 10g

₹ 74,950.56

In Stock

Quantity

1

Base Price: ₹ 74,950.56

GST (18%): ₹ 13,491.101

Total Price: ₹ 88,441.661

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₂N₄O₈

Molecular Weight

490.59

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1(C)CNC1.O=C(OC(C)(C)C)NCC2(C)CNC2.O=C(O)C(O)=O

Tpsa

175.32

Logp

1.3968

H Acceptors

8

H Donors

6

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX47785
1523572-03-3 | tert-Butyl ((3-methylazetidin-3-yl)methyl)carbamate oxalate(2:1)
A2B Chem ₹ 31,913.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0185461

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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:
C₂₂H₄₂N₄O₈

Molecular Weight:
490.59

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(C)CNC1.O=C(OC(C)(C)C)NCC2(C)CNC2.O=C(O)C(O)=O

Tpsa:
175.32

Logp:
1.3968

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0185462

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₃NaO

Molecular Weight:
157.11

Synonyms:
Sodium pyrazolo[1,5-a]pyrimidin-5-olate

SMILES:
O=C1[N-]C2=CC=NN2C=C1.[Na+]

Tpsa:
48.47

Logp:
-3.3443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0185463

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=C1CC2(CCC3(CC2)OCCO3)C1

Tpsa:
35.53

Logp:
1.6528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0185464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈NO₄S-

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C1CNCCC1C.O=S(C2=CC=C(C)C=C2)([O-])=O

Tpsa:
86.3

Logp:
1.08402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1