CS-0238163

4-(Hydroxymethyl)benzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 67472-44-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0238163-250mg In Stock ₹ 4,192.44
1g CS-0238163-1g In Stock ₹ 14,374.08

CS-0238163 - 250mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃S

Molecular Weight

187.22

Synonyms

4-(Hydroxymethyl)benzenesulfonamide

SMILES

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

Tpsa

80.39

Logp

-0.1737

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P501

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Img

ChemScene

CS-0238163

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
4-(Hydroxymethyl)benzenesulfonamide

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

Tpsa:
80.39

Logp:
-0.1737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0238164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂NO₂

Molecular Weight:
251.66

Synonyms:
None

SMILES:
O=C(OC)[C@H](N)CC1=CC=C(F)C=C1F.[H]Cl

Tpsa:
52.32

Logp:
1.4294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0238165

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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:
C₈H₈ClF₄NO

Molecular Weight:
245.60

Synonyms:
None

SMILES:
OC1=CC=C([C@@H](N)C(F)(F)F)C(F)=C1.[H]Cl

Tpsa:
46.25

Logp:
2.5152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0238166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂FNO₂

Molecular Weight:
268.11

Synonyms:
methyl (2R)-2-amino-3-(4-chloro-3-fluorophenyl)propanoa te hydrochloride

SMILES:
O=C(OC)[C@H](N)CC1=CC=C(Cl)C(F)=C1.[H]Cl

Tpsa:
52.32

Logp:
1.9437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3