CS-0326533

7,8,9,10-Tetrahydrocyclohepta[b]indol-6(5H)-one

Manufacturer: ChemScene

CAS Number: 7257-25-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0326533-100mg In Stock ₹ 18,480.96
250mg CS-0326533-250mg In Stock ₹ 31,913.88
1g CS-0326533-1g In Stock ₹ 84,789.96

CS-0326533 - 100mg

₹ 18,480.96

In Stock

Quantity

1

Base Price: ₹ 18,480.96

GST (18%): ₹ 3,326.573

Total Price: ₹ 21,807.533

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

7,8,9,10-Tetrahydro-5H-cyclohepta[b]indol-6-one

SMILES

C1=CC=C2C(=C1)C3=C(C(=O)CCCC3)N2

Tpsa

32.86

Logp

3.077

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-5898
eMolecules​ 7,8,9,10-Tetrahydro-5H-cyclohepta[b]indol-6-one | 7257-25-2 | MFCD18783079 | 1g
eMolecules​ ₹ 1,86,879.30
BA17872
7257-25-2 | 7,8,9,10-Tetrahydro-5H-cyclohepta[b]indol-6-one
A2B Chem ₹ 11,293.92 - ₹ 84,447.72

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
7,8,9,10-Tetrahydro-5H-cyclohepta[b]indol-6-one

SMILES:
C1=CC=C2C(=C1)C3=C(C(=O)CCCC3)N2

Tpsa:
32.86

Logp:
3.077

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
(5-Phenyl-1,3,4-oxadiazol-2-yl)acetonitrile

SMILES:
C1=CC=C(C=C1)C2=NN=C(CC#N)O2

Tpsa:
62.71

Logp:
1.80268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
CCOC(C1=CC=C(NC(NC2=CN=CC=C2)=S)C=C1)=O

Tpsa:
63.25

Logp:
3.0672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0326536

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
N-(2-ethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)amine

SMILES:
CCOC1=CC=CC=C1CNCC2CCCO2

Tpsa:
30.49

Logp:
2.3539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6