CS-0102094

N-(3-(hydroxymethyl)phenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 376347-09-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0102094-100mg In Stock ₹ 2,139.00
250mg CS-0102094-250mg In Stock ₹ 3,507.96
1g CS-0102094-1g In Stock ₹ 8,641.56
5g CS-0102094-5g In Stock ₹ 42,352.20

CS-0102094 - 100mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃S

Molecular Weight

201.24

Synonyms

N-[3-(hydroxymethyl)phenyl]-methanesulfonamide

SMILES

CS(=O)(NC1=CC=CC(CO)=C1)=O

Tpsa

66.4

Logp

0.5504

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

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

Compare Similar Items

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Img

ChemScene

CS-0102094

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
N-[3-(hydroxymethyl)phenyl]-methanesulfonamide

SMILES:
CS(=O)(NC1=CC=CC(CO)=C1)=O

Tpsa:
66.4

Logp:
0.5504

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0102095

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Purity:
97%

MDL No:
MFCD16556274

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
3-Pyridinol, 4-methyl-2-nitro-

SMILES:
O=[N+]([O-])C1=NC=CC(C)=C1O

Tpsa:
76.26

Logp:
1.00382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102096

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Purity:
98%

MDL No:
MFCD11110647

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅BO₂

Molecular Weight:
178.04

Synonyms:
3-Tert-butylphenylboronic acid

SMILES:
OB(O)C1=CC=CC(C(C)(C)C)=C1

Tpsa:
40.46

Logp:
0.6639

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0102097

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Purity:
98%

MDL No:
MFCD00456941

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
5-(Hydroxymethyl)salicylaldehyde

SMILES:
O=CC1=CC(CO)=CC=C1O

Tpsa:
57.53

Logp:
0.697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2