CS-0853056

1-(Benzo[d]thiazol-2-yl)-2-phenylethan-1-amine

Manufacturer: ChemScene

CAS Number: 889764-50-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0853056-100mg In Stock ₹ 20,363.28
250mg CS-0853056-250mg In Stock ₹ 34,480.68
1g CS-0853056-1g In Stock ₹ 92,747.04

CS-0853056 - 100mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂S

Molecular Weight

254.35

Synonyms

None

SMILES

NC(CC1=CC=CC=C1)C1=NC2=CC=CC=C2S1

Tpsa

38.91

Logp

3.5388

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV85642
889764-50-5 | 1-(1,3-benzothiazol-2-yl)-2-phenylethan-1-amine
A2B Chem ₹ 22,331.16 - ₹ 1,01,816.40

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-0853056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
NC(CC1=CC=CC=C1)C1=NC2=CC=CC=C2S1

Tpsa:
38.91

Logp:
3.5388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0853070

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃O₃

Molecular Weight:
308.25

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC(C(=O)C2=CC=C(C(F)(F)F)C=C2)=C1

Tpsa:
43.37

Logp:
3.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853074

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N=C(C(F)(F)F)C=C1

Tpsa:
65.21

Logp:
1.8593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0853088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FNO

Molecular Weight:
281.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC(CN2CC=CC2)=C1)C1=CC=CC=C1F

Tpsa:
20.31

Logp:
3.4285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4