CS-0209296

4-(3-N,N-Dimethylsulfamoylphenyl)phenol

Manufacturer: ChemScene

CAS Number: 1261947-72-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0209296-250mg In Stock ₹ 17,454.24
1g CS-0209296-1g In Stock ₹ 34,566.24

CS-0209296 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD18313039

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃S

Molecular Weight

277.34

Synonyms

4'-Hydroxy-N,N-dimethyl-[1,1'-biphenyl]-3-sulfonamide

SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)O

Tpsa

57.61

Logp

2.3095

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209296

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Purity:
98%

MDL No:
MFCD18313039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
4'-Hydroxy-N,N-dimethyl-[1,1'-biphenyl]-3-sulfonamide

SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)O

Tpsa:
57.61

Logp:
2.3095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209297

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Purity:
98%

MDL No:
MFCD02969055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC1=CC=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)C=C1

Tpsa:
9.23

Logp:
5.24102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0209298

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Purity:
98%

MDL No:
MFCD12192741

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₅

Molecular Weight:
161.16

Synonyms:
1-Pyrimidin-2-ylpyrazol-4-amine

SMILES:
C1=CN=C(N=C1)N2C=C(C=N2)N

Tpsa:
69.62

Logp:
0.2445

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209299

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Purity:
97%

MDL No:
MFCD19981859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
[2-(Methylsulfanyl)-4-oxo-1,4-dihydro-5-pyrimidinyl]acetic acid

SMILES:
CSC1=NC=C(CC(=O)O)C(=N1)O

Tpsa:
83.31

Logp:
0.5312

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3