CS-0532644

(5-(Methylsulfonyl)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 802894-10-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0532644-250mg In Stock ₹ 38,673.12
1g CS-0532644-1g In Stock ₹ 64,341.12

CS-0532644 - 250mg

₹ 38,673.12

In Stock

Quantity

1

Base Price: ₹ 38,673.12

GST (18%): ₹ 6,961.162

Total Price: ₹ 45,634.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃S

Molecular Weight

187.22

Synonyms

(5-methanesulfonylpyridin-2-yl)methanol

SMILES

O=S(C1=CN=C(CO)C=C1)(C)=O

Tpsa

67.26

Logp

-0.0226

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0532644

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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:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
(5-methanesulfonylpyridin-2-yl)methanol

SMILES:
O=S(C1=CN=C(CO)C=C1)(C)=O

Tpsa:
67.26

Logp:
-0.0226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁ClO₈S

Molecular Weight:
563.06

Synonyms:
(11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-

SMILES:
O=C(C1=CC=CO1)O[C@@]2(C3=CS(=O)(OC3)=O)[C@@]4([C@@]([C@@]5([H])[C@]([C@H](C4)O)([C@@]6(C(CC5)=CC(C=C6)=O)C)Cl)([H])C[C@H]2C)C

Tpsa:
120.11

Logp:
4.3052

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532647

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(F)C(C)=C1

Tpsa:
26.3

Logp:
2.05982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532651

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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:
C₉H₅Cl₂N₃O₂

Molecular Weight:
258.06

Synonyms:
6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione

SMILES:
O=C1NN=C(C2=C(Cl)C(Cl)=CC=C2)C(N1)=O

Tpsa:
78.61

Logp:
1.432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1