CS-0929358

3-(3-(Tert-butyl)ureido)-4-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1042774-68-4

Select a Size

Pack Size SKU Availability Price
5g CS-0929358-5g In Stock ₹ 1,18,072.80

CS-0929358 - 5g

₹ 1,18,072.80

In Stock

Quantity

1

Base Price: ₹ 1,18,072.80

GST (18%): ₹ 21,253.104

Total Price: ₹ 1,39,325.904

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O₃

Molecular Weight

270.71

Synonyms

None

SMILES

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

Tpsa

78.43

Logp

2.9582

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV72774
1042774-68-4 | 3-[(tert-butylcarbamoyl)amino]-4-chlorobenzoic acid
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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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-0929358

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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:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

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

Tpsa:
78.43

Logp:
2.9582

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0929359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.1443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrFNO

Molecular Weight:
332.17

Synonyms:
None

SMILES:
FC1=CC=C(OCC2=NC=3C=CC=CC3C=C2)C(Br)=C1

Tpsa:
22.12

Logp:
4.7154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0929363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C(N)CCC(C)C)C

Tpsa:
35.25

Logp:
3.1312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5