CS-0196541

5-Oxo-1-(4-sulfophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 118-47-8

Select a Size

Pack Size SKU Availability Price
5g CS-0196541-5g In Stock ₹ 5,903.64
25g CS-0196541-25g In Stock ₹ 14,630.76
100g CS-0196541-100g In Stock ₹ 43,122.24

CS-0196541 - 5g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₆S

Molecular Weight

284.25

Synonyms

Pyrazolone T

SMILES

C1=C(C=CC(=C1)S(=O)(=O)O)N2C(=O)CC(=N2)C(=O)O

Tpsa

124.34

Logp

0.1106

H Acceptors

5

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

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

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Img

ChemScene

CS-0196541

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₆S

Molecular Weight:
284.25

Synonyms:
Pyrazolone T

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)O)N2C(=O)CC(=N2)C(=O)O

Tpsa:
124.34

Logp:
0.1106

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0196542

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
N-[1-(3-bromophenyl)ethyl]-N-methylamine

SMILES:
CC(C1=CC(=CC=C1)Br)NC

Tpsa:
12.03

Logp:
2.7295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196543

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
2-Methyl-2-propanyl [(3R)-3-aminobutyl]carbamate

SMILES:
C[C@H](CCNC(=O)OC(C)(C)C)N

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0196544

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
2,2-Dimethyl-propionic acid 4-hydrazino-phenyl ester hydrochloride

SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)NN.Cl

Tpsa:
64.35

Logp:
2.3455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2