CS-0588705

3-((4-Chlorophenyl)amino)-1-(4-fluorophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 882748-31-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0588705-100mg In Stock ₹ 1,22,778.60

CS-0588705 - 100mg

₹ 1,22,778.60

In Stock

Quantity

1

Base Price: ₹ 1,22,778.60

GST (18%): ₹ 22,100.148

Total Price: ₹ 1,44,878.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClFNO

Molecular Weight

277.72

Synonyms

3-[(4-chlorophenyl)amino]-1-(4-fluorophenyl)propan-1-one

SMILES

C1=CC(=CC=C1C(=O)CCNC2=CC=C(C=C2)Cl)F

Tpsa

29.1

Logp

4.164

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0588705

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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:
C₁₅H₁₃ClFNO

Molecular Weight:
277.72

Synonyms:
3-[(4-chlorophenyl)amino]-1-(4-fluorophenyl)propan-1-one

SMILES:
C1=CC(=CC=C1C(=O)CCNC2=CC=C(C=C2)Cl)F

Tpsa:
29.1

Logp:
4.164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0588709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₄S₂

Molecular Weight:
349.30

Synonyms:
None

SMILES:
C1CN(CCN1CC2=CN=C(S2)Cl)CC3=CN=C(S3)Cl

Tpsa:
32.26

Logp:
3.2242

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN₃S

Molecular Weight:
299.86

Synonyms:
1'-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,4'-bipiperidine

SMILES:
C1CCN(CC1)C2CCN(CC2)CC3=CN=C(S3)Cl

Tpsa:
19.37

Logp:
3.2468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588713

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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:
C₁₄H₉Cl₂F₃O₃S

Molecular Weight:
385.19

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=C(C=C(C=C2)C(F)(F)F)Cl)S(=O)(=O)Cl

Tpsa:
43.37

Logp:
4.9619

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3