CS-0478758

Tert-butyl 3-(hydroxymethyl)-1-oxa-7-azaspiro[4.4]Nonane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1341036-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0478758-1g In Stock ₹ 95,741.64
5g CS-0478758-5g In Stock ₹ 2,86,626.00

CS-0478758 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC(CO)CO2)C1

Tpsa

59

Logp

1.3948

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD21769
1341036-69-8 | 1-Oxa-7-azaspiro[4.4]nonane-7-carboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478758

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(CO)CO2)C1

Tpsa:
59

Logp:
1.3948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
N#C[C@]1(O)COCC1

Tpsa:
53.25

Logp:
-0.33862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
2-[1-(diphenylmethyl)azetidin-3-yl]propan-2-ol

SMILES:
CC(C)(O)C1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
23.47

Logp:
3.4787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0478761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1(CO)CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
1.6374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3