CS-0549749

1,1,1-Trifluoro-4-(1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 692737-14-7

Select a Size

Pack Size SKU Availability Price
25mg CS-0549749-25mg In Stock ₹ 80,426.40
50mg CS-0549749-50mg In Stock ₹ 1,09,944.60

CS-0549749 - 25mg

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈F₃NO₃

Molecular Weight

269.26

Synonyms

4-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-1,1,1-trifluorobutan-2-ol

SMILES

C1CN(CCC12OCCO2)CCC(C(F)(F)F)O

Tpsa

41.93

Logp

1.1386

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0549749

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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:
C₁₁H₁₈F₃NO₃

Molecular Weight:
269.26

Synonyms:
4-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-1,1,1-trifluorobutan-2-ol

SMILES:
C1CN(CCC12OCCO2)CCC(C(F)(F)F)O

Tpsa:
41.93

Logp:
1.1386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂OS

Molecular Weight:
212.19

Synonyms:
2-[2-Amino-4-(trifluoromethyl)thiazol-5-YL]ethanol

SMILES:
C(CO)C1=C(N=C(S1)N)C(F)(F)F

Tpsa:
59.14

Logp:
1.2789

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0549751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O₂S₂

Molecular Weight:
336.51

Synonyms:
None

SMILES:
C1CCC(CC1)SC2=CC(=O)C(=CC2=O)SC3CCCCC3

Tpsa:
34.14

Logp:
5.0378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
6-Chloro-1-methylquinoxaline-2,3(1H,4H)-dione

SMILES:
CN1C2=C(C=C(C=C2)Cl)NC(=O)C1=O

Tpsa:
54.86

Logp:
0.8802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0