CS-0586819

4-(4-Chlorophenyl)-2-((2-(diethylamino)ethyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1026755-23-6

Select a Size

Pack Size SKU Availability Price
25mg CS-0586819-25mg In Stock ₹ 1,41,345.12

CS-0586819 - 25mg

₹ 1,41,345.12

In Stock

Quantity

1

Base Price: ₹ 1,41,345.12

GST (18%): ₹ 25,442.122

Total Price: ₹ 1,66,787.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃ClN₂O₃

Molecular Weight

326.82

Synonyms

None

SMILES

CCN(CC)CCNC(CC(=O)C1=CC=C(C=C1)Cl)C(=O)O

Tpsa

69.64

Logp

2.2974

H Acceptors

4

H Donors

2

Rotatable Bonds

10

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-0586819

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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:
C₁₆H₂₃ClN₂O₃

Molecular Weight:
326.82

Synonyms:
None

SMILES:
CCN(CC)CCNC(CC(=O)C1=CC=C(C=C1)Cl)C(=O)O

Tpsa:
69.64

Logp:
2.2974

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0586820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O₄

Molecular Weight:
340.80

Synonyms:
4-(4-chlorophenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid

SMILES:
C1COCCN1CCNC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
78.87

Logp:
1.2878

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0586822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
7-Chloro-2-methyl-8-nitro-quinoline

SMILES:
CC1=NC2=C(C=C1)C=CC(=C2[N+](=O)[O-])Cl

Tpsa:
56.03

Logp:
3.10482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClFNO₃

Molecular Weight:
335.76

Synonyms:
MMAASHIAGHXVSA-UHFFFAOYSA-N

SMILES:
O=C(O)C(NCC1=CC=C(F)C=C1)CC(=O)C2=CC=C(Cl)C=C2

Tpsa:
66.4

Logp:
3.2949

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7