CS-0493878

Tert-butyl 4-(hydroxymethyl)-1-oxa-9-azaspiro[5.5]Undecane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 1357353-31-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0493878-500mg In Stock ₹ 84,447.72
1g CS-0493878-1g In Stock ₹ 1,26,372.12
5g CS-0493878-5g In Stock ₹ 3,78,260.76

CS-0493878 - 500mg

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇NO₄

Molecular Weight

285.38

Synonyms

None

SMILES

OCC1CC2(OCC1)CCN(CC2)C(=O)OC(C)(C)C

Tpsa

59

Logp

2.175

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66993
1357353-31-1 | tert-butyl 4-(hydroxymethyl)-1-oxa-9-azaspiro[5.5]undecane-9-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

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Img

ChemScene

CS-0493878

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
OCC1CC2(OCC1)CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
59

Logp:
2.175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
NCC1CC2(OCC1)CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
64.79

Logp:
2.1414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493880

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Purity:
98%

MDL No:
MFCD18712019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BF₃KNO₂

Molecular Weight:
289.14

Synonyms:
None

SMILES:
[K+].CC(C)(C)OC(=O)N1CC=C(CC1)[B-](F)(F)F

Tpsa:
29.54

Logp:
-0.0558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493881

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BF₃NO₂-

Molecular Weight:
250.05

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CC(C)(C)OC(=O)N1CC(=CCC1)[B-](F)(F)F

Tpsa:
29.54

Logp:
2.9402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1