CS-0601148

(E)-2-(4-fluorostyryl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 144528-15-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0601148-100mg In Stock ₹ 97,025.04

CS-0601148 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀FNS

Molecular Weight

255.31

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C3=CC=C(C=C3)F

Tpsa

12.89

Logp

4.6058

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC94406
144528-15-4 | Benzothiazole, 2-[2-(4-fluorophenyl)ethenyl]-, (E)-
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0601148

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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:
C₁₅H₁₀FNS

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)/C=C/C3=CC=C(C=C3)F

Tpsa:
12.89

Logp:
4.6058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃S

Molecular Weight:
253.75

Synonyms:
None

SMILES:
CN(C)C1=NC(=CS1)C2=CC(=C(C=C2)Cl)N

Tpsa:
42.15

Logp:
3.1117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)N(C)C)N

Tpsa:
42.15

Logp:
2.76672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CC1=CC(=C(C(=O)N1CC(=O)NC)N)C

Tpsa:
77.12

Logp:
-0.20666

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2