CS-0693368

tert-Butyl 2-hydroxy-2-(trifluoromethyl)-7-azaspiro[3.5]nonane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1251924-76-1

Select a Size

Pack Size SKU Availability Price
1g CS-0693368-1g In Stock ₹ 95,827.20
5g CS-0693368-5g In Stock ₹ 2,86,711.56

CS-0693368 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂F₃NO₃

Molecular Weight

309.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CC(C2)(C(F)(F)F)O

Tpsa

49.77

Logp

3.0909

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV34873
1251924-76-1 | tert-butyl 2-hydroxy-2-(trifluoromethyl)-7-azaspiro[3.5]nonane-7-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693368

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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:
C₁₄H₂₂F₃NO₃

Molecular Weight:
309.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C2)(C(F)(F)F)O

Tpsa:
49.77

Logp:
3.0909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=C(N(CC)C1=O)C=CC=C2

Tpsa:
45.79

Logp:
2.54648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₄

Molecular Weight:
254.21

Synonyms:
None

SMILES:
C1COCCN1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
72.68

Logp:
1.2063

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1COCCN1C(=O)C(CN)C2=CC=CC=C2

Tpsa:
55.56

Logp:
0.5877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3