CS-0270517

4-((3,4-Dihydroisoquinolin-2(1h)-yl)methyl)thiazol-2(3h)-imine

Manufacturer: ChemScene

CAS Number: 1040631-49-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0270517-2.5g In Stock ₹ 93,345.96
5g CS-0270517-5g In Stock ₹ 1,38,264.96
10g CS-0270517-10g In Stock ₹ 2,04,916.20

CS-0270517 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃S

Molecular Weight

245.34

Synonyms

4-(3,4-Dihydroisoquinolin-2(1H)-ylmethyl)-1,3-thiazol-2-amine

SMILES

C1=CC=C2CN(CCC2=C1)CC3=CSC(=N)N3

Tpsa

42.88

Logp

2.11397

H Acceptors

3

H Donors

2

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

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ChemScene

CS-0270517

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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:
C₁₃H₁₅N₃S

Molecular Weight:
245.34

Synonyms:
4-(3,4-Dihydroisoquinolin-2(1H)-ylmethyl)-1,3-thiazol-2-amine

SMILES:
C1=CC=C2CN(CCC2=C1)CC3=CSC(=N)N3

Tpsa:
42.88

Logp:
2.11397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270518

--


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:
3-(1,3-Dihydro-isoindol-2-yl)-propylamine

SMILES:
C1=CC=C2CN(CCCN)CC2=C1

Tpsa:
29.26

Logp:
1.351

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270519

--


Purity:
98%

MDL No:
MFCD19232128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl

Molecular Weight:
166.65

Synonyms:
(3-CHLORO-2-METHYLPROP-1-EN-1-YL)BENZENE

SMILES:
C1=CC=CC(=C1)/C=C(/CCl)\C

Tpsa:
0

Logp:
3.3287

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0270520

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈INO

Molecular Weight:
309.10

Synonyms:
2-(3-Iodobenzoyl)pyridine

SMILES:
C1=CC=NC(=C1)C(=O)C2=CC(=CC=C2)I

Tpsa:
29.96

Logp:
2.9172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2