CS-0055593

tert-Butyl 3-hydroxy-1-oxa-7-azaspiro[3.5]nonane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1638759-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0055593-1g In Stock ₹ 1,80,189.36

CS-0055593 - 1g

₹ 1,80,189.36

In Stock

Quantity

1

Base Price: ₹ 1,80,189.36

GST (18%): ₹ 32,434.085

Total Price: ₹ 2,12,623.445

Purity

98%

MDL No

MFCD27987062

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

O=C(N(CC1)CCC21C(O)CO2)OC(C)(C)C

Tpsa

59

Logp

1.1472

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29895
1638759-42-8 | tert-Butyl 3-hydroxy-1-oxa-7-azaspiro[3.5]nonane-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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0055593

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Purity:
98%

MDL No:
MFCD27987062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C(O)CO2)OC(C)(C)C

Tpsa:
59

Logp:
1.1472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055594

--


Purity:
98%

MDL No:
MFCD22035732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
5-Bromo-3,3-dimethyl-1,2-dihydroisoindole

SMILES:
CC1(C)NCC2=C1C=C(Br)C=C2

Tpsa:
12.03

Logp:
2.7874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055595

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Purity:
98%

MDL No:
MFCD22035731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
6-Bromo-3,3-dimethyl-1,2-dihydroisoindole

SMILES:
CC1(C)NCC2=C1C=CC(Br)=C2

Tpsa:
12.03

Logp:
2.7874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055596

--


Purity:
98%

MDL No:
MFCD26402622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
ethyl 3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-7-carboxylate

SMILES:
O=C(C1CCN2C1=NN=C2C)OCC

Tpsa:
57.01

Logp:
0.63692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2