CS-0465936

10-Methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one

Manufacturer: ChemScene

CAS Number: 59743-84-9

Select a Size

Pack Size SKU Availability Price
25g CS-0465936-25g In Stock ₹ 10,181.64
100g CS-0465936-100g In Stock ₹ 32,683.92
500g CS-0465936-500g In Stock ₹ 1,32,703.56

CS-0465936 - 25g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

MFCD00101207

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₂S

Molecular Weight

242.29

Synonyms

10-Methoxy-4h-benzo(4,5)cyclohepta(1,2-b)thiophen-4-one

SMILES

COC1=CC2=CC=CC=C2C(=O)C3=C1SC=C3

Tpsa

26.3

Logp

3.4233

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465936

--


Purity:
98%

MDL No:
MFCD00101207

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀O₂S

Molecular Weight:
242.29

Synonyms:
10-Methoxy-4h-benzo(4,5)cyclohepta(1,2-b)thiophen-4-one

SMILES:
COC1=CC2=CC=CC=C2C(=O)C3=C1SC=C3

Tpsa:
26.3

Logp:
3.4233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465938

--


Purity:
98%

MDL No:
MFCD09049909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
1-Propionylpyrrolidine-2-carboxylic acid

SMILES:
CCC(=O)N1CCCC1C(=O)O

Tpsa:
57.61

Logp:
0.472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
2-piperidin-4-yl-3h-isoindol-1-one

SMILES:
C1=CC=C2C(=C1)CN(C3CCNCC3)C2=O

Tpsa:
32.34

Logp:
1.3944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465940

--


Purity:
98%

MDL No:
MFCD00082647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂N₂O₃

Molecular Weight:
138.08

Synonyms:
5-Nitro-2-furonitrile

SMILES:
C1=C(C#N)OC(=C1)[N+](=O)[O-]

Tpsa:
80.07

Logp:
1.05948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1