CS-0216627

2-Methyl-2,3-dihydro-1h-isoindol-5-amine

Manufacturer: ChemScene

CAS Number: 158944-67-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0216627-100mg In Stock ₹ 7,614.84
250mg CS-0216627-250mg In Stock ₹ 10,695.00
1g CS-0216627-1g In Stock ₹ 28,320.36
5g CS-0216627-5g In Stock ₹ 80,768.64
10g CS-0216627-10g In Stock ₹ 1,19,441.76

CS-0216627 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

2-Methylisoindolin-5-amine

SMILES

CN1CC2=CC=C(C=C2C1)N

Tpsa

29.26

Logp

1.2142

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216627

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
2-Methylisoindolin-5-amine

SMILES:
CN1CC2=CC=C(C=C2C1)N

Tpsa:
29.26

Logp:
1.2142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0216628

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
(1S)-1-(2,5-DIFLUOROPHENYL)ETHANOL

SMILES:
C[C@@H](C1=CC(F)=CC=C1F)O

Tpsa:
20.23

Logp:
2.0181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216629

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(R)-1-(2,4-Dimethoxyphenyl)ethanamine

SMILES:
C[C@H](C1=C(C=C(C=C1)OC)OC)N

Tpsa:
44.48

Logp:
1.7235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216630

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
(R)-1-(2-Methoxyphenyl)ethanol

SMILES:
C[C@H](C1=CC=CC=C1OC)O

Tpsa:
29.46

Logp:
1.7485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2