CS-0332707

(1-(Phenylsulfonyl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 346691-49-4

Select a Size

Pack Size SKU Availability Price
5g CS-0332707-5g In Stock ₹ 1,00,704.12

CS-0332707 - 5g

₹ 1,00,704.12

In Stock

Quantity

1

Base Price: ₹ 1,00,704.12

GST (18%): ₹ 18,126.742

Total Price: ₹ 1,18,830.862

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃S

Molecular Weight

255.33

Synonyms

[1-(Benzenesulfonyl)piperidin-3-yl]methanol

SMILES

C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CO

Tpsa

57.61

Logp

1.0796

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG24056
346691-49-4 | (1-(Phenylsulfonyl)piperidin-3-yl)methanol
A2B Chem ₹ 17,026.44 - ₹ 61,688.76

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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-0332707

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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:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
[1-(Benzenesulfonyl)piperidin-3-yl]methanol

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CO

Tpsa:
57.61

Logp:
1.0796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332708

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
2-DEOXY-N-(4-METHOXYPHENYL) PENTOFURANOSYLAMINE

SMILES:
COC1=CC=C(C=C1)NC2CC(C(CO)O2)O

Tpsa:
70.95

Logp:
0.5753

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0332709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₄

Molecular Weight:
282.25

Synonyms:
1-(3-Nitrobenzyl)-1H-indole-2,3-dione

SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
80.52

Logp:
2.3243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₅

Molecular Weight:
380.19

Synonyms:
3-bromo-5-ethoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde

SMILES:
CCOC1=C(C(=CC(=C1)C=O)Br)OCC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
78.67

Logp:
4.1475

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7