CS-0560130

2-(3-Chlorophenyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 22868-31-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0560130-25mg In Stock ₹ 81,624.24

CS-0560130 - 25mg

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClNS

Molecular Weight

245.73

Synonyms

2-(3-Chlorophenyl)-1,3-benzothiazole

SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)Cl

Tpsa

12.89

Logp

4.6167

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD26326
22868-31-1 | 2-(3-Chlorophenyl)benzo[d]thiazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0560130

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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:
C₁₃H₈ClNS

Molecular Weight:
245.73

Synonyms:
2-(3-Chlorophenyl)-1,3-benzothiazole

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

Tpsa:
12.89

Logp:
4.6167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0560132

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
C(C(N[C@H](C(O)=O)C)=O)C1CCCCC1

Tpsa:
66.4

Logp:
1.5461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560134

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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:
C₁₉H₁₃BrN₂O₂

Molecular Weight:
381.22

Synonyms:
N-[5-bromo-2-(pyridin-2-ylcarbonyl)phenyl]benzamide

SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3

Tpsa:
59.06

Logp:
4.3274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560135

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CN=C(N2)Cl

Tpsa:
37.91

Logp:
2.7387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2