CS-0477808

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

Manufacturer: ChemScene

CAS Number: 63031-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0477808-1g In Stock ₹ 95,912.76
5g CS-0477808-5g In Stock ₹ 2,86,797.12

CS-0477808 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

O=C1C2C(CCCC1)=NC=CC=2

Tpsa

29.96

Logp

1.9907

H Acceptors

2

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0477808

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C1C2C(CCCC1)=NC=CC=2

Tpsa:
29.96

Logp:
1.9907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
8(5H)-Quinazolinone, 6,7-dihydro- (9CI)

SMILES:
O=C1C2C(=CN=CN=2)CCC1

Tpsa:
42.85

Logp:
0.9956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477810

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C1C2C(=CN=CN=2)OCC1

Tpsa:
52.08

Logp:
0.4418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477811

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂

Molecular Weight:
184.58

Synonyms:
None

SMILES:
ClC1N=C2C(OCCC2=O)=CN=1

Tpsa:
52.08

Logp:
1.0952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0