CS-0349166

7-Amino-2-propyl-3,4-dihydroisoquinolin-1(2h)-one

Manufacturer: ChemScene

CAS Number: 1267269-12-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0349166-2.5g In Stock ₹ 1,05,581.04
5g CS-0349166-5g In Stock ₹ 1,56,147.00
10g CS-0349166-10g In Stock ₹ 2,31,439.80

CS-0349166 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

O=C1N(CCC)CCC2=C1C=C(N)C=C2

Tpsa

46.33

Logp

1.6771

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0349166

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1N(CCC)CCC2=C1C=C(N)C=C2

Tpsa:
46.33

Logp:
1.6771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1N(CCC)N=C2N1CCNC2

Tpsa:
51.85

Logp:
-0.442

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₃S₂

Molecular Weight:
388.50

Synonyms:
None

SMILES:
O=C1N(CCC2=CC=C(OC)C(OC)=C2)C(S)=NC3=C1C4=C(S3)CCC4

Tpsa:
53.35

Logp:
3.4953

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0349169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S₂

Molecular Weight:
267.37

Synonyms:
3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one

SMILES:
O=C1N(CCC2=CC=C(OC)C=C2)C(SC1)=S

Tpsa:
29.54

Logp:
2.098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4