CS-0560157

4-(Benzo[d]thiazol-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2182-78-7

Select a Size

Pack Size SKU Availability Price
1g CS-0560157-1g In Stock ₹ 69,902.52

CS-0560157 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₂S

Molecular Weight

255.29

Synonyms

4-benzothiazol-2-ylbenzoic Acid

SMILES

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

Tpsa

50.19

Logp

3.6615

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0560157

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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:
C₁₄H₉NO₂S

Molecular Weight:
255.29

Synonyms:
4-benzothiazol-2-ylbenzoic Acid

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

Tpsa:
50.19

Logp:
3.6615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1C(=O)C)CBr

Tpsa:
46.17

Logp:
2.2226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CC(NC1=C(C)C=C(C)C=C1Br)=O

Tpsa:
29.1

Logp:
3.02434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁N₃O₃

Molecular Weight:
293.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
78.03

Logp:
3.26

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4