CS-0068642

Mexiletine

Manufacturer: ChemScene

CAS Number: 31828-71-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0068642-250mg In Stock ₹ 7,785.96
1g CS-0068642-1g In Stock ₹ 20,791.08
5g CS-0068642-5g In Stock ₹ 71,271.48

CS-0068642 - 250mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

MFCD00792471

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

KOE-1173

SMILES

CC(COC1=C(C=CC=C1C)C)N

Tpsa

35.25

Logp

2.02944

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF56819
31828-71-4 | 2-Propanamine, 1-(2,6-dimethylphenoxy)-
A2B Chem ₹ 6,160.32 - ₹ 94,886.04

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068642

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Purity:
98%

MDL No:
MFCD00792471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
KOE-1173

SMILES:
CC(COC1=C(C=CC=C1C)C)N

Tpsa:
35.25

Logp:
2.02944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0068643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₄N₂O₇

Molecular Weight:
546.61

Synonyms:
None

SMILES:
O=C(O)CCCCN1CC(C(O)=O)OC2=C(NC(C3=CC=C(OCCCCC4=CC=CC=C4)C=C3)=O)C=CC=C12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0068648

--


Purity:
98%

MDL No:
MFCD00005391

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₀O₆

Molecular Weight:
178.14

Synonyms:
None

SMILES:
OC[C@H]([C@@]1(OC([C@@H]([C@@H]1O)O)=O)[H])O

Tpsa:
107.22

Logp:
-3.0132

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0068650

--


Purity:
97%

MDL No:
MFCD00216005

Storage:
-20°C

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

Molecular Formula:
C₁₈H₂₄N₂O₈

Molecular Weight:
396.39

Synonyms:
DSSeb; Sebacic acid bis N-succinimidyl ester

SMILES:
O=C(CCCCCCCCC(ON1C(CCC1=O)=O)=O)ON2C(CCC2=O)=O

Tpsa:
127.36

Logp:
1.3216

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
11