CS-0327980

4-Nitro-N-(2-oxotetrahydrothiophen-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 306980-13-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0327980-100mg In Stock ₹ 1,05,238.80

CS-0327980 - 100mg

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄S

Molecular Weight

266.27

Synonyms

4-nitro-N-(2-oxotetrahydro-3-thienyl)benzamide

SMILES

C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2CCSC2=O

Tpsa

89.31

Logp

1.3567

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0327980

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
4-nitro-N-(2-oxotetrahydro-3-thienyl)benzamide

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2CCSC2=O

Tpsa:
89.31

Logp:
1.3567

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃N₅O

Molecular Weight:
323.27

Synonyms:
7-[1-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE

SMILES:
NC1=NN2C(C(OC3=CC=CC(C(F)(F)F)=C3)C)=CC=NC2=N1

Tpsa:
78.33

Logp:
2.8653

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327982

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇FN₂S

Molecular Weight:
242.27

Synonyms:
2-[Cyano(2-thienyl)methyl]-6-fluorobenzonitrile

SMILES:
C1=CC(=C(C#N)C(=C1)F)C(C#N)C2=CC=CS2

Tpsa:
47.58

Logp:
3.41436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃NO₄

Molecular Weight:
389.44

Synonyms:
None

SMILES:
CC(C)CC(C(=O)O)N1C(=O)C2C3C4=CC=CC=C4C(C5=CC=CC=C53)C2C1=O

Tpsa:
74.68

Logp:
3.3779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4