CS-0071606

4-[(2-Naphthyloxy)methyl]-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 620103-22-2

Select a Size

Pack Size SKU Availability Price
5g CS-0071606-5g In Stock ₹ 1,72,232.28
10g CS-0071606-10g In Stock ₹ 2,41,535.88

CS-0071606 - 5g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂OS

Molecular Weight

256.32

Synonyms

None

SMILES

NC1=NC(COC2=CC3=CC=CC=C3C=C2)=CS1

Tpsa

48.14

Logp

3.4575

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80852
620103-22-2 | 4-[(2-Naphthyloxy)methyl]-1,3-thiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0071606

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
NC1=NC(COC2=CC3=CC=CC=C3C=C2)=CS1

Tpsa:
48.14

Logp:
3.4575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅S

Molecular Weight:
314.36

Synonyms:
IFLAB-BB F1924-0001

SMILES:
O=S(N1CCN(CCO)CC1)(C(C=C2)=CC=C2C(O)=O)=O

Tpsa:
98.15

Logp:
-0.3166

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0071608

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
2-(1-Oxo-1,2-dihydro-isoquinolin-5-yloxy)-propionic acid

SMILES:
CC(OC1=CC=CC2=C1C=CNC2=O)C(O)=O

Tpsa:
79.39

Logp:
1.38

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0071609

--


Purity:
97%

MDL No:
MFCD07325240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
2-(2-Methyl-benzoimidazol-1-yl)-ethylamine

SMILES:
CC1=NC2=CC=CC=C2N1CCN

Tpsa:
43.84

Logp:
1.30342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2