CS-0586827

4-(4-(Tert-butyl)phenyl)-2-(cyclohexylamino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1025063-38-0

Select a Size

Pack Size SKU Availability Price
5g CS-0586827-5g In Stock ₹ 97,795.08

CS-0586827 - 5g

₹ 97,795.08

In Stock

Quantity

1

Base Price: ₹ 97,795.08

GST (18%): ₹ 17,603.114

Total Price: ₹ 1,15,398.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₉NO₃

Molecular Weight

331.45

Synonyms

4-[4-(tert-butyl)phenyl]-2-(cyclohexylamino)-4-oxobutanoic acid

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CC(C(=O)O)NC2CCCCC2

Tpsa

66.4

Logp

3.9324

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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-0586827

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₃

Molecular Weight:
331.45

Synonyms:
4-[4-(tert-butyl)phenyl]-2-(cyclohexylamino)-4-oxobutanoic acid

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC(C(=O)O)NC2CCCCC2

Tpsa:
66.4

Logp:
3.9324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0586828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C)C(C(=O)O)N

Tpsa:
72.55

Logp:
1.47812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO

Molecular Weight:
208.27

Synonyms:
Cyclohexyl (3-fluorophenyl)methanol

SMILES:
C1CCC(CC1)C(C2=CC(=CC=C2)F)O

Tpsa:
20.23

Logp:
3.4394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂FNO₃

Molecular Weight:
343.39

Synonyms:
2-{[(4-fluorophenyl)methyl]amino}-4-oxo-4-[4-(propan-2-yl)phenyl]butanoic acid

SMILES:
CC(C)C1=CC=C(C=C1)C(=O)CC(C(=O)O)NCC2=CC=C(C=C2)F

Tpsa:
66.4

Logp:
3.7649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8