CS-0905293

1-(1,1-Dimethylethyl) 1-azaspiro[5.5]undecane-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2375268-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0905293-1g In Stock ₹ 1,90,371.00

CS-0905293 - 1g

₹ 1,90,371.00

In Stock

Quantity

1

Base Price: ₹ 1,90,371.00

GST (18%): ₹ 34,266.78

Total Price: ₹ 2,24,637.78

Purity

98%

MDL No

MFCD32198131

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇NO₄

Molecular Weight

297.39

Synonyms

None

SMILES

O=C(N1CC(C(O)=O)CCC12CCCCC2)OC(C)(C)C

Tpsa

66.84

Logp

3.421

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL55546
2375268-05-4 | 1-[(tert-Butoxy)carbonyl]-1-azaspiro[5.5]undecane-3-carboxylic acid
A2B Chem ₹ 36,935.00 - ₹ 1,42,667.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0905293

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Purity:
98%

MDL No:
MFCD32198131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
O=C(N1CC(C(O)=O)CCC12CCCCC2)OC(C)(C)C

Tpsa:
66.84

Logp:
3.421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIN₂O

Molecular Weight:
296.49

Synonyms:
None

SMILES:
N=C(C1=CC=C(Cl)C(I)=C1)NO

Tpsa:
56.11

Logp:
2.24877

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0905295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrF₂NO₄

Molecular Weight:
374.13

Synonyms:
None

SMILES:
O=[N+](C1=C(OCC2=CC=CC=C2)C=C(Br)C=C1OC(F)F)[O-]

Tpsa:
61.6

Logp:
4.5377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0905296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃NO₄

Molecular Weight:
331.29

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(O)=O)CC[C@H]1C(F)(F)F)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
3.0507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3