CS-W010228

CVT-2738

Manufacturer: ChemScene

CAS Number: 5294-61-1

Select a Size

Pack Size SKU Availability Price
25g CS-W010228-25g In Stock ₹ 3,764.64
100g CS-W010228-100g In Stock ₹ 10,181.64
500g CS-W010228-500g In Stock ₹ 25,924.68

CS-W010228 - 25g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

MFCD06384973

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N₃O

Molecular Weight

247.34

Synonyms

RS-94287

SMILES

O=C(NC1=C(C)C=CC=C1C)CN2CCNCC2

Tpsa

44.37

Logp

1.14714

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-186-7182
Sigma Aldrich Fine Chemicals Biosciences Ranolazine Related Compound C United States Pharmacopeia (USP) Reference Standard | 5294-61-1 | 50MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,34,277.86
1598777
Ranolazine Related Compound C
Sigma Aldrich ₹ 1,36,785.30
PHR2679
Ranolazine Related Compound C
Supelco ₹ 70,063.20
AB76357
5294-61-1 | N-(2,6-Dimethylphenyl)-1-piperazineacetamide
A2B Chem ₹ 1,454.52 - ₹ 38,929.80

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

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Img

ChemScene

CS-W010228

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Purity:
98%

MDL No:
MFCD06384973

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
RS-94287

SMILES:
O=C(NC1=C(C)C=CC=C1C)CN2CCNCC2

Tpsa:
44.37

Logp:
1.14714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W010229

--


Purity:
97%

MDL No:
MFCD08276374

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₇NO₄S

Molecular Weight:
247.31

Synonyms:
1-Ethyl-3-methylpyridinium Ethyl Sulfate

SMILES:
CC1=C[N+](CC)=CC=C1.O=S(OCC)([O-])=O

Tpsa:
70.31

Logp:
0.78552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010230

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Purity:
98%

MDL No:
MFCD03094225

Storage:
4°C

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

Molecular Formula:
C₇H₃FIN

Molecular Weight:
247.01

Synonyms:
2-fluoro-5-iodobenzenecarbonitrile

SMILES:
N#CC1=CC(I)=CC=C1F

Tpsa:
23.79

Logp:
2.30198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010231

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Purity:
97%

MDL No:
MFCD00014722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₂S

Molecular Weight:
246.75

Synonyms:
Pentamethylbenzenesulfonyl chloride

SMILES:
O=S(C1=C(C)C(C)=C(C)C(C)=C1C)(Cl)=O

Tpsa:
34.14

Logp:
3.1562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1