CS-0959845

2-(2-(Tert-butoxycarbonyl)-2-azaspiro[4.5]decan-8-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2306268-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0959845-1g In Stock ₹ 2,39,396.88

CS-0959845 - 1g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

98%

MDL No

None

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(OC(C)(C)C)N1CCC2(C1)CCC(CC(=O)O)CC2

Tpsa

66.84

Logp

3.2785

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH63407
2306268-03-9 | 2-(2-tert-butoxycarbonyl-2-azaspiro[4.5]decan-8-yl)acetic acid
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-0959845

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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:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C1)CCC(CC(=O)O)CC2

Tpsa:
66.84

Logp:
3.2785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959846

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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:
C₁₀H₁₂FN₅O₂

Molecular Weight:
253.23

Synonyms:
None

SMILES:
O=C1NCCOC=2N=C(N=C(N)C12)N3CC(F)C3

Tpsa:
93.37

Logp:
-0.6609

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO₃

Molecular Weight:
295.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(CCC(=O)CC2)CC1(C)C

Tpsa:
46.61

Logp:
3.9254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC2(CCCCC2C(=O)O)C1

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2