CS-0055801

tert-Butyl (5R)-5-(hydroxymethyl)-4,7-diazaspiro[2.5]octane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1648903-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0055801-1g In Stock ₹ 1,08,318.96

CS-0055801 - 1g

₹ 1,08,318.96

In Stock

Quantity

1

Base Price: ₹ 1,08,318.96

GST (18%): ₹ 19,497.413

Total Price: ₹ 1,27,816.373

Purity

98%

MDL No

MFCD30802263

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

O=C(N(C1)C[C@H](CO)NC21CC2)OC(C)(C)C

Tpsa

61.8

Logp

0.7202

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29676
1648903-12-1 | tert-butyl (5R)-5-(hydroxymethyl)-4,7-diazaspiro[2.5]octane-7-carboxylate
A2B Chem --

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-0055801

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Purity:
98%

MDL No:
MFCD30802263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N(C1)C[C@H](CO)NC21CC2)OC(C)(C)C

Tpsa:
61.8

Logp:
0.7202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055802

--


Purity:
98%

MDL No:
MFCD30861461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C([C@H](C[C@@]1([H])CC2)[C@@]2([H])CC1=O)OC

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055803

--


Purity:
98%

MDL No:
MFCD30861462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C([C@@H](C[C@@]1([H])CC2)[C@@]2([H])CC1=O)OC

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055804

--


Purity:
98%

MDL No:
MFCD29921483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=C(C1C2CC(CC1CC2)=O)OCC

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2