CS-0036455

N-(4-Hydroxyphenethyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 883107-35-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0036455-250mg In Stock ₹ 10,096.08
1g CS-0036455-1g In Stock ₹ 25,069.08
5g CS-0036455-5g In Stock ₹ 75,549.48

CS-0036455 - 250mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

95%

MDL No

MFCD02682911

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃S

Molecular Weight

215.27

Synonyms

N-[2-(4-hydroxyphenyl)ethyl]methanesulfonamide

SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)O

Tpsa

66.4

Logp

0.4839

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036455

--


Purity:
95%

MDL No:
MFCD02682911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
N-[2-(4-hydroxyphenyl)ethyl]methanesulfonamide

SMILES:
CS(=O)(=O)NCCC1=CC=C(C=C1)O

Tpsa:
66.4

Logp:
0.4839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0036456

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁BrN₂

Molecular Weight:
263.13

Synonyms:
UKRORGSYN-BB BBR-050424

SMILES:
BrC1=CN=C(NCC2=CC=CC=C2)C=C1

Tpsa:
24.92

Logp:
3.4562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036457

--


Purity:
98%

MDL No:
MFCD11112895

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀INO₃

Molecular Weight:
307.09

Synonyms:
Methyl 4-amino-5-iodo-2-methoxybenzenecarboxylate

SMILES:
COC1=CC(=C(C=C1C(=O)OC)I)N

Tpsa:
61.55

Logp:
1.6686

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036458

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
pyrazoloapyrimidinone

SMILES:
OC1=NC2=CC=NN2C=C1

Tpsa:
50.42

Logp:
0.4349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0