CS-0130487

(6-(Methylsulfonyl)pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2089377-85-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0130487-100mg In Stock ₹ 96,853.92

CS-0130487 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

MFCD30188726

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃S

Molecular Weight

187.22

Synonyms

[6-(Methylsulfonyl)-3-pyridinyl]methanol

SMILES

OCC1=CC=C(N=C1)S(=O)(C)=O

Tpsa

67.26

Logp

-0.0226

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY16217
2089377-85-3 | (6-(Methylsulfonyl)pyridin-3-yl)methanol
A2B Chem ₹ 17,454.24 - ₹ 2,24,252.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0130487

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Purity:
98%

MDL No:
MFCD30188726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
[6-(Methylsulfonyl)-3-pyridinyl]methanol

SMILES:
OCC1=CC=C(N=C1)S(=O)(C)=O

Tpsa:
67.26

Logp:
-0.0226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0130488

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
Dimethyl glutaconate

SMILES:
O=C(/C=C/CC(OC)=O)OC

Tpsa:
52.6

Logp:
0.2787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0130489

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
tert-Butyl thiophen-3-ylcarbamate

SMILES:
O=C(NC1=CSC=C1)OC(C)(C)C

Tpsa:
38.33

Logp:
3.0951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130490

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
1-(quinolin-8-yl)ethanone

SMILES:
O=C(C)C1=C2N=CC=CC2=CC=C1

Tpsa:
29.96

Logp:
2.4374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1