CS-0325593

N-methyl-1-(2-methylisoindolin-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 959237-27-5

Select a Size

Pack Size SKU Availability Price
1g CS-0325593-1g In Stock ₹ 24,641.28

CS-0325593 - 1g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

N-Methyl-1-(2-methyl-2,3-dihydro-1H-isoindol-5-YL)methanamine

SMILES

CNCC1=CC2=C(C=C1)CN(C)C2

Tpsa

15.27

Logp

1.3514

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC75187
959237-27-5 | N-Methyl-1-(2-methyl-2,3-dihydro-1h-isoindol-5-yl)methanamine
A2B Chem ₹ 23,015.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0325593

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
N-Methyl-1-(2-methyl-2,3-dihydro-1H-isoindol-5-YL)methanamine

SMILES:
CNCC1=CC2=C(C=C1)CN(C)C2

Tpsa:
15.27

Logp:
1.3514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325594

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-ETHYL-4-[(METHYLAMINO)METHYL]PYRROLIDIN-2-ONE

SMILES:
CCN1CC(CC1=O)CNC

Tpsa:
32.34

Logp:
0.0742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325595

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
2-bromo-N-ethyl-N-(3-methylphenyl)propionamide

SMILES:
CCN(C1=CC=CC(=C1)C)C(=O)C(C)Br

Tpsa:
20.31

Logp:
3.13132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0325596

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₇O₂S

Molecular Weight:
293.31

Synonyms:
9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-xanthine

SMILES:
O=C(N1C)N(C)C2=C(N=CN2CC3=NN=C(N)S3)C1=O

Tpsa:
113.62

Logp:
-1.0843

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
2