CS-0541528

6-Fluorobenzo[d]thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1346817-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0541528-1g In Stock ₹ 88,896.84
2.5g CS-0541528-2.5g In Stock ₹ 1,83,782.88
5g CS-0541528-5g In Stock ₹ 2,32,808.76
10g CS-0541528-10g In Stock ₹ 2,92,615.20

CS-0541528 - 1g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄FNO₂S

Molecular Weight

197.19

Synonyms

6-fluoro-1,3-benzothiazole-4-carboxylic acid

SMILES

O=C(C1=C2N=CSC2=CC(F)=C1)O

Tpsa

50.19

Logp

2.1336

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0541528

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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:
C₈H₄FNO₂S

Molecular Weight:
197.19

Synonyms:
6-fluoro-1,3-benzothiazole-4-carboxylic acid

SMILES:
O=C(C1=C2N=CSC2=CC(F)=C1)O

Tpsa:
50.19

Logp:
2.1336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541529

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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:
C₂H₅ClN₄

Molecular Weight:
120.54

Synonyms:
1H-1,2,3-triazol-4-amine hydrochloride

SMILES:
NC1=CN=NN1.Cl

Tpsa:
67.59

Logp:
-0.1913

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0541530

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Purity:
98%

MDL No:
MFCD08060083

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
2-(2,4-dioxo-1,3-diazinan-1-yl)benzoic acid

SMILES:
O=C(C1=C(N2C(NC(CC2)=O)=O)C=CC=C1)O

Tpsa:
86.71

Logp:
0.8311

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0541531

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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:
C₆H₅F₂NO₄

Molecular Weight:
193.11

Synonyms:
None

SMILES:
O=C(C1=CON=C1COC(F)F)O

Tpsa:
72.56

Logp:
1.112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4