CS-0588878

4-((3-Chloro-2-cyanophenyl)amino)phenyl acetate

Manufacturer: ChemScene

CAS Number: 866154-00-9

Select a Size

Pack Size SKU Availability Price
5g CS-0588878-5g In Stock ₹ 1,47,077.64

CS-0588878 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClN₂O₂

Molecular Weight

286.71

Synonyms

4-[(3-chloro-2-cyanophenyl)amino]phenyl acetate

SMILES

CC(=O)OC1=CC=C(C=C1)NC2=C(C(=CC=C2)Cl)C#N

Tpsa

62.12

Logp

3.88058

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0588878

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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:
C₁₅H₁₁ClN₂O₂

Molecular Weight:
286.71

Synonyms:
4-[(3-chloro-2-cyanophenyl)amino]phenyl acetate

SMILES:
CC(=O)OC1=CC=C(C=C1)NC2=C(C(=CC=C2)Cl)C#N

Tpsa:
62.12

Logp:
3.88058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0588879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃S

Molecular Weight:
288.36

Synonyms:
ethyl 3-[4-(methylsulfanyl)phenoxy]benzoate

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

Tpsa:
35.53

Logp:
4.3775

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0588881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
2-({[3-methyl-4-(propan-2-yl)phenyl]amino}methyl)butanedioic acid

SMILES:
CC1=C(C=CC(=C1)NCC(CC(=O)O)C(=O)O)C(C)C

Tpsa:
86.63

Logp:
2.70582

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0588882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
1-[3-methyl-4-(propan-2-yl)phenyl]-5-oxopyrrolidine-3-carboxylic acid

SMILES:
CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)O)C(C)C

Tpsa:
57.61

Logp:
2.55592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3