CS-0055800

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

Manufacturer: ChemScene

CAS Number: 1648903-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0055800-1g In Stock ₹ 93,345.96

CS-0055800 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

MFCD30802262

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₃

Molecular Weight

332.44

Synonyms

None

SMILES

O=C(N(C1)C[C@H](CO)N(CC2=CC=CC=C2)C31CC3)OC(C)(C)C

Tpsa

53.01

Logp

2.6328

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX29845
1648903-11-0 | tert-butyl (5R)-4-benzyl-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-0055800

--


Purity:
98%

MDL No:
MFCD30802262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₃

Molecular Weight:
332.44

Synonyms:
None

SMILES:
O=C(N(C1)C[C@H](CO)N(CC2=CC=CC=C2)C31CC3)OC(C)(C)C

Tpsa:
53.01

Logp:
2.6328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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