CS-0269846

2-(4-Phenylthiazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 61887-92-1

Select a Size

Pack Size SKU Availability Price
10g CS-0269846-10g In Stock ₹ 1,84,296.24

CS-0269846 - 10g

₹ 1,84,296.24

In Stock

Quantity

1

Base Price: ₹ 1,84,296.24

GST (18%): ₹ 33,173.323

Total Price: ₹ 2,17,469.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂S

Molecular Weight

204.29

Synonyms

2-(4-Phenyl-1,3-thiazol-2-yl)ethanamine

SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CCN

Tpsa

38.91

Logp

2.3113

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG67040
61887-92-1 | 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
A2B Chem --

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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-0269846

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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:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
2-(4-Phenyl-1,3-thiazol-2-yl)ethanamine

SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CCN

Tpsa:
38.91

Logp:
2.3113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃S

Molecular Weight:
259.37

Synonyms:
1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperazine

SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CN3CCNCC3

Tpsa:
28.16

Logp:
2.2153

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269848

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O

Molecular Weight:
240.23

Synonyms:
6-fluoro-2-phenylquinazolin-4(3H)-one

SMILES:
C1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)F)O

Tpsa:
46.01

Logp:
3.1415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄OS

Molecular Weight:
244.27

Synonyms:
5-(2-Phenyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amine

SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)C3=NNC(=N)O3

Tpsa:
78.56

Logp:
2.27267

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2