CS-0058016

tert-Butyl 8-(hydroxymethyl)-6-azaspiro[3.4]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 129321-82-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0058016-100mg In Stock ₹ 21,646.68
250mg CS-0058016-250mg In Stock ₹ 34,908.48
1g CS-0058016-1g In Stock ₹ 86,073.36
5g CS-0058016-5g In Stock ₹ 2,58,048.96

CS-0058016 - 100mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

MFCD18073341

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

O=C(N(CC1CO)CC21CCC2)OC(C)(C)C

Tpsa

49.77

Logp

2.0159

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0058016

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Purity:
98%

MDL No:
MFCD18073341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N(CC1CO)CC21CCC2)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058017

--


Purity:
98%

MDL No:
MFCD29762660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
tert-butyl ((6-azaspiro[3.4]octan-8-yl)methyl)carbamate

SMILES:
O=C(OC(C)(C)C)NCC1CNCC21CCC2

Tpsa:
50.36

Logp:
1.9008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0058018

--


Purity:
98%

MDL No:
MFCD20230613

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:
O=C(N(CC1N)CC21CCC2)OC(C)(C)C

Tpsa:
55.56

Logp:
1.7347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058019

--


Purity:
98%

MDL No:
MFCD17977159

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CNCC21CCC2

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1