CS-0651659

2-(Isoindolin-2-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1208452-70-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0651659-250mg In Stock ₹ 15,486.36
1g CS-0651659-1g In Stock ₹ 41,838.84
5g CS-0651659-5g In Stock ₹ 1,20,810.72

CS-0651659 - 250mg

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂

Molecular Weight

198.69

Synonyms

None

SMILES

NCCN1CC2=C(C1)C=CC=C2.Cl

Tpsa

29.26

Logp

1.3827

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV42638
1208452-70-3 | 2-(2,3-Dihydro-1h-isoindol-2-yl)ethan-1-amine dihydrochloride
A2B Chem ₹ 13,005.12 - ₹ 1,34,671.44

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651659

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
NCCN1CC2=C(C1)C=CC=C2.Cl

Tpsa:
29.26

Logp:
1.3827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651661

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2CCC2)C=C1

Tpsa:
46.53

Logp:
2.3161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C1=C(OCC)C=CC=C1O)OCC

Tpsa:
55.76

Logp:
1.9676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0651663

--


Purity:
98%

MDL No:
MFCD00072491

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂Cl₂O₃

Molecular Weight:
263.12

Synonyms:
None

SMILES:
O=C(OC(C)C)COC1=CC=C(Cl)C=C1Cl

Tpsa:
35.53

Logp:
3.3238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4