CS-0321945

5-((4-(Tert-butylcarbamoyl)phenyl)amino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 897784-04-2

Select a Size

Pack Size SKU Availability Price
5g CS-0321945-5g In Stock ₹ 99,848.52
10g CS-0321945-10g In Stock ₹ 1,19,441.76

CS-0321945 - 5g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₄

Molecular Weight

306.36

Synonyms

5-{4-[(tert-butylamino)carbonyl]anilino}-5-oxopentanoic acid

SMILES

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

Tpsa

95.5

Logp

2.4083

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX18193
897784-04-2 | 5-((4-(tert-Butylcarbamoyl)phenyl)amino)-5-oxopentanoic acid
A2B Chem ₹ 17,625.36

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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-0321945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
5-{4-[(tert-butylamino)carbonyl]anilino}-5-oxopentanoic acid

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

Tpsa:
95.5

Logp:
2.4083

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0321946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C(C1CCN(C2=NN=C(N)S2)CC1)OCC

Tpsa:
81.34

Logp:
0.8998

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321947

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
2-(2-Ethoxyphenyl)-6-methyl-4-quinolinecarboxylic acid

SMILES:
CCOC1=CC=CC=C1C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O

Tpsa:
59.42

Logp:
4.30712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321948

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
2-(2-ETHOXYPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLICACID

SMILES:
CCOC1=CC=CC=C1C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O

Tpsa:
59.42

Logp:
4.30712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4