CS-0963213

4-Fluoro-N-(5-nitrothiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 326-05-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0963213-100mg In Stock ₹ 1,06,179.96

CS-0963213 - 100mg

₹ 1,06,179.96

In Stock

Quantity

1

Base Price: ₹ 1,06,179.96

GST (18%): ₹ 19,112.393

Total Price: ₹ 1,25,292.353

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FN₃O₃S

Molecular Weight

267.24

Synonyms

None

SMILES

O=C(NC1=NC=C(S1)N(=O)=O)C2=CC=C(F)C=C2

Tpsa

85.13

Logp

2.4427

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV40762
326-05-6 | 4-Fluoro-N-(5-nitrothiazol-2-yl)benzamide
A2B Chem ₹ 20,534.40 - ₹ 24,470.16

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963213

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FN₃O₃S

Molecular Weight:
267.24

Synonyms:
None

SMILES:
O=C(NC1=NC=C(S1)N(=O)=O)C2=CC=C(F)C=C2

Tpsa:
85.13

Logp:
2.4427

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963214

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(N1)C=2C=CC=CC2

Tpsa:
54.98

Logp:
1.8633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂FNO₂

Molecular Weight:
281.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=NC=2C=CC=CC21)C=3C=CC(F)=CC3

Tpsa:
39.19

Logp:
3.8275

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963216

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
N#CCC(=O)OC(C)COC

Tpsa:
59.32

Logp:
0.47818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4