CS-0662364

4-Fluoro-n-(6-nitrobenzo[d]thiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 313275-82-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0662364-100mg In Stock ₹ 93,431.52

CS-0662364 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

MFCD02006437

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈FN₃O₃S

Molecular Weight

317.30

Synonyms

None

SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])F

Tpsa

85.13

Logp

3.5959

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF88075
313275-82-0 | 4-Fluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662364

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Purity:
98%

MDL No:
MFCD02006437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FN₃O₃S

Molecular Weight:
317.30

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])F

Tpsa:
85.13

Logp:
3.5959

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662365

--


Purity:
98%

MDL No:
MFCD00982585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O

Molecular Weight:
234.25

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C#N)C#N

Tpsa:
56.81

Logp:
3.10556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₃O

Molecular Weight:
247.51

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=O)C2(Cl)Cl)Cl

Tpsa:
17.07

Logp:
3.4794

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0662367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)N2[C@@]3([H])C[C@@](OC3)([H])C2

Tpsa:
29.54

Logp:
1.2999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1