CS-0558977

3-Chloro-N-(4-(4-methylpiperazin-1-yl)phenyl)propanamide

Manufacturer: ChemScene

CAS Number: 477853-84-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0558977-250mg In Stock ₹ 78,715.20

CS-0558977 - 250mg

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀ClN₃O

Molecular Weight

281.78

Synonyms

3-CHLORO-N-[4-(4-METHYLPIPERAZINO)PHENYL]PROPANAMIDE

SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCl

Tpsa

35.58

Logp

2.0058

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0558977

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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:
C₁₄H₂₀ClN₃O

Molecular Weight:
281.78

Synonyms:
3-CHLORO-N-[4-(4-METHYLPIPERAZINO)PHENYL]PROPANAMIDE

SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCl

Tpsa:
35.58

Logp:
2.0058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O₂S₂

Molecular Weight:
325.79

Synonyms:
None

SMILES:
O=C(C1=C(N=CC2=C(Cl)N=C3SC=CN32)C=CS1)OC

Tpsa:
55.96

Logp:
3.6479

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂S₂

Molecular Weight:
238.29

Synonyms:
methyl 5,9-dithia-1,7-diazatricyclo[6.3.0.0^{2,6}]undeca-2(6),3,7,10-tetraene-4-carboxylate

SMILES:
COC(=O)C1=CC2=C(S1)N=C3N2C=CS3

Tpsa:
43.6

Logp:
2.3971

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0558982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄O₂S₂

Molecular Weight:
340.81

Synonyms:
4-([(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]AMINO)BENZENESULFONAMIDE

SMILES:
C1=CC(=CC=C1N=CC2=C(N=C3N2C=CS3)Cl)S(=O)(=O)N

Tpsa:
89.82

Logp:
2.4472

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3