CS-0054505

tert-Butyl 3-hydroxy-3-(trifluoromethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1052713-78-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0054505-100mg In Stock ₹ 9,668.28
250mg CS-0054505-250mg In Stock ₹ 15,999.72
1g CS-0054505-1g In Stock ₹ 40,812.12

CS-0054505 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

MFCD16990770

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈F₃NO₃

Molecular Weight

269.26

Synonyms

3-Hydroxy-3-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester

SMILES

O=C(N1CC(C(F)(F)F)(O)CCC1)OC(C)(C)C

Tpsa

49.77

Logp

2.3107

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0054505

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Purity:
98%

MDL No:
MFCD16990770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₃

Molecular Weight:
269.26

Synonyms:
3-Hydroxy-3-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC(C(F)(F)F)(O)CCC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.3107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054506

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
6-METHYL-1H-INDAZOL-5-YLAMINE

SMILES:
CC1=C(N)C=C2C=NNC2=C1

Tpsa:
54.7

Logp:
1.45352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0054507

--


Purity:
98%

MDL No:
MFCD11007971

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
5-Methyl-6-hydroxy-(1H)indazole

SMILES:
OC1=CC2=C(C=C1C)C=NN2

Tpsa:
48.91

Logp:
1.57692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0054508

--


Purity:
97%

MDL No:
MFCD14585353

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NN=C2)C(C)=C1)O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1