CS-0036612

2-(tert-Butoxycarbonyl)-2-azaspiro[4.4]nonane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1445951-47-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0036612-100mg In Stock ₹ 40,983.24
250mg CS-0036612-250mg In Stock ₹ 73,752.72

CS-0036612 - 100mg

₹ 40,983.24

In Stock

Quantity

1

Base Price: ₹ 40,983.24

GST (18%): ₹ 7,376.983

Total Price: ₹ 48,360.223

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CCCC2C(=O)O)C1

Tpsa

66.84

Logp

2.4983

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036612

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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:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCC2C(=O)O)C1

Tpsa:
66.84

Logp:
2.4983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036613

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CC1CC(=O)C2

Tpsa:
46.61

Logp:
1.9749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0036614

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₅

Molecular Weight:
324.37

Synonyms:
Racemic-(3aR,6aR)-1-(tert-butoxycarbonyl)-3a,5,6,6a-tetrahydrospiro[cyclopenta[d]isoxazole-4,4-piperidine]-3-carboxylic acid(WX105638)

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC[C@@H]3[C@H]2C(=NO3)C(=O)O)CC1

Tpsa:
88.43

Logp:
2.2531

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036615

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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:
C₁₃H₂₀FNO₄

Molecular Weight:
273.30

Synonyms:
rel-2-(1,1-Dimethylethyl) (3R,5R)-5-fluoro-2-azabicyclo[2.2.2]octane-2,3-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1C2CCC([C@H](C2)F)[C@H]1C(=O)O

Tpsa:
66.84

Logp:
2.1971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1