CS-0057556

tert-Butyl 3-amino-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1349199-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0057556-1g In Stock ₹ 1,71,291.12

CS-0057556 - 1g

₹ 1,71,291.12

In Stock

Quantity

1

Base Price: ₹ 1,71,291.12

GST (18%): ₹ 30,832.402

Total Price: ₹ 2,02,123.522

Purity

97%

MDL No

MFCD22573967

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₃

Molecular Weight

214.26

Synonyms

6-Boc-1-oxa-6-azaspiro[3.3]heptan-3-amine

SMILES

CC(C)(C)OC(=O)N1CC2(C1)C(CO2)N

Tpsa

64.79

Logp

0.3334

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE66308
1349199-65-0 | 6-Boc-1-oxa-6-azaspiro[3.3]heptan-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0057556

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Purity:
97%

MDL No:
MFCD22573967

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
6-Boc-1-oxa-6-azaspiro[3.3]heptan-3-amine

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CO2)N

Tpsa:
64.79

Logp:
0.3334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057557

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Purity:
98%

MDL No:
MFCD23106003

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
3-Ethynyl-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC(O)(C#C)CCC1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.3816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057558

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Purity:
98%

MDL No:
MFCD23106004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
1-Boc-4-ethynyl-4-hydroxyazepane

SMILES:
O=C(N1CCC(O)(C#C)CCC1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057559

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Purity:
98%

MDL No:
MFCD23106009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
(R)-Methyl 3,3-difluorocyclopentanecarboxylate

SMILES:
O=C([C@H]1CC(F)(F)CC1)OC

Tpsa:
26.3

Logp:
1.5948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1