CS-0021031

Pilsicainide hydrochloride

Manufacturer: ChemScene

CAS Number: 88069-49-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0021031-250mg In Stock ₹ 35,592.96

CS-0021031 - 250mg

₹ 35,592.96

In Stock

Quantity

1

Base Price: ₹ 35,592.96

GST (18%): ₹ 6,406.733

Total Price: ₹ 41,999.693

Purity

98%

MDL No

MFCD00903769

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅ClN₂O

Molecular Weight

308.85

Synonyms

SUN-1165; Pilzicainide(hydrochloride)

SMILES

O=C(CC12N(CCC2)CCC1)NC3=C(C)C=CC=C3C.Cl

Tpsa

32.34

Logp

3.68224

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0021031

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Purity:
98%

MDL No:
MFCD00903769

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₂₅ClN₂O

Molecular Weight:
308.85

Synonyms:
SUN-1165; Pilzicainide(hydrochloride)

SMILES:
O=C(CC12N(CCC2)CCC1)NC3=C(C)C=CC=C3C.Cl

Tpsa:
32.34

Logp:
3.68224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0021039

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Purity:
97%

MDL No:
MFCD00012585

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃H₉BrN₂S

Molecular Weight:
185.09

Synonyms:
S-Ethylisothiourea (hydrobromide)

SMILES:
NC(SCC)=N.Br

Tpsa:
49.87

Logp:
1.21087

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

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CS-0021045

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Purity:
98%

MDL No:
MFCD09743440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrF₂NO₄

Molecular Weight:
402.19

Synonyms:
Ethyl 7-bromo-1-cyclopropyl-8-difluoromethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate; Ethyl 7-Bromo-1-Cyclopropyl-8-(Difluoromethoxyl)-4-Oxo-1,4-Dihydroquinoline-3-Carboxylate

SMILES:
O=C(C1=CN(C2CC2)C3=C(C=CC(Br)=C3OC(F)F)C1=O)OCC

Tpsa:
57.53

Logp:
3.877

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0021046

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Purity:
98%

MDL No:
MFCD00053638

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₅NO

Molecular Weight:
281.48

Synonyms:
None

SMILES:
CCCCCCCC/C=C\CCCCCCCC(N)=O

Tpsa:
43.09

Logp:
5.5092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
15