CS-D1241

4-Hydroxy-4-o-tolylpiperidine-1-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 553630-96-9

Select a Size

Pack Size SKU Availability Price
1g CS-D1241-1g In Stock ₹ 7,187.04
5g CS-D1241-5g In Stock ₹ 32,855.04

CS-D1241 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD11849843

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₃

Molecular Weight

291.39

Synonyms

1-Boc-4-(2-methylphenyl)-4-hydroxypiperidine

SMILES

O=C(N1CCC(C2=CC=CC=C2C)(O)CC1)OC(C)(C)C

Tpsa

49.77

Logp

3.21352

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

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Img

ChemScene

CS-D1241

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Purity:
98%

MDL No:
MFCD11849843

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
1-Boc-4-(2-methylphenyl)-4-hydroxypiperidine

SMILES:
O=C(N1CCC(C2=CC=CC=C2C)(O)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.21352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D1242

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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:
C₁₆H₁₁FN₂O₄S

Molecular Weight:
346.33

Synonyms:
4-{[(5-Fluoro-8-quinolinyl)sulfonyl]amino}benzoic acid

SMILES:
O=C(O)C1=CC=C(NS(=O)(C2=C3N=CC=CC3=C(F)C=C2)=O)C=C1

Tpsa:
96.36

Logp:
2.8729

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-D1243

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Purity:
98%

MDL No:
MFCD00469738

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉N₃OS

Molecular Weight:
159.21

Synonyms:
VITAS-BB TBB000110

SMILES:
NC1=NN=C(CCOC)S1

Tpsa:
61.03

Logp:
0.3092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-D1244

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Purity:
96%

MDL No:
MFCD00956137

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂

Molecular Weight:
164.59

Synonyms:
5-chloroqunioxaline

SMILES:
ClC1=C2N=CC=NC2=CC=C1

Tpsa:
25.78

Logp:
2.2832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0