CS-0947994

2-Hydroxy-4-(3-isopropylureido)benzoic acid

Manufacturer: ChemScene

CAS Number: 144835-24-5

Select a Size

Pack Size SKU Availability Price
1g CS-0947994-1g In Stock ₹ 2,06,798.52

CS-0947994 - 1g

₹ 2,06,798.52

In Stock

Quantity

1

Base Price: ₹ 2,06,798.52

GST (18%): ₹ 37,223.734

Total Price: ₹ 2,44,022.254

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄

Molecular Weight

238.24

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1O)NC(=O)NC(C)C

Tpsa

98.66

Logp

1.6203

H Acceptors

3

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV72811
144835-24-5 | 2-hydroxy-4-{[(propan-2-yl)carbamoyl]amino}benzoic acid
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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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-0947994

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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:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1O)NC(=O)NC(C)C

Tpsa:
98.66

Logp:
1.6203

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0947995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N=1OC(=CC1CC)C2CCCCC2

Tpsa:
26.03

Logp:
3.2847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
O=C(OCC)C1=CNC(=C1)C=2C=CC(Cl)=C(C2)C

Tpsa:
42.09

Logp:
3.82022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947997

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₄F₆O

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(F)C(F)=C1)C2=CC(F)=C(F)C(F)=C2

Tpsa:
17.07

Logp:
3.7522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2