CS-0366288

Methyl 4-(3-(tert-butyl)ureido)benzoate

Manufacturer: ChemScene

CAS Number: 1156042-39-5

Select a Size

Pack Size SKU Availability Price
10g CS-0366288-10g In Stock ₹ 84,019.92
25g CS-0366288-25g In Stock ₹ 1,24,233.12

CS-0366288 - 10g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

CC(C)(NC(NC1=CC=C(C(OC)=O)C=C1)=O)C

Tpsa

67.43

Logp

2.3932

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA38010
1156042-39-5 | Methyl 4-(3-(tert-butyl)ureido)benzoate
A2B Chem ₹ 26,694.72 - ₹ 31,400.52

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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-0366288

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC(C)(NC(NC1=CC=C(C(OC)=O)C=C1)=O)C

Tpsa:
67.43

Logp:
2.3932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0366289

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
4'-Cyano-3,3-dimethylbutyrophenone

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

Tpsa:
40.86

Logp:
3.17718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)OC)C2=CC=NC(=N2)S

Tpsa:
53.47

Logp:
2.4581

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366291

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
VITAS-BB TBB000627

SMILES:
O=C(O)C1=CC=C(OC2=CC=C(C)C(C)=C2)C=C1

Tpsa:
46.53

Logp:
3.79394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3