CS-0530766

2-(2-Aminoethyl)-5-chloro-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1267280-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0530766-1g In Stock ₹ 72,127.08

CS-0530766 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O

Molecular Weight

224.69

Synonyms

None

SMILES

O=C1N(CCN)CCC2=C1C=CC=C2Cl

Tpsa

46.33

Logp

1.297

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Show Difference

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ChemScene

CS-0530766

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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:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
O=C1N(CCN)CCC2=C1C=CC=C2Cl

Tpsa:
46.33

Logp:
1.297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0530770

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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:
C₁₈H₃₂N₂O₃Si

Molecular Weight:
352.54

Synonyms:
None

SMILES:
O=CC1=NC=C(CO[Si](C(C)C)(C(C)C)C(C)C)N1C[C@H]2OCC2

Tpsa:
53.35

Logp:
4.1766

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

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ChemScene

CS-0530771

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
OC1=C(Br)C2=C(C(C)NCC2)C=C1

Tpsa:
32.26

Logp:
2.3614

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0530773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=C(CO)N=C1

Tpsa:
59.42

Logp:
1.1502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4