CS-0198914

Hexahydro-1H-4,7-methanoinden-5(6H)-one

Manufacturer: ChemScene

CAS Number: 13380-94-4

Select a Size

Pack Size SKU Availability Price
5g CS-0198914-5g In Stock ₹ 855.60
100g CS-0198914-100g In Stock ₹ 10,267.20

CS-0198914 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O

Molecular Weight

150.22

Synonyms

Tricyclo[5.2.1.0]Decan-8-One

SMILES

C1CC2C3CC(C2C1)C(=O)C3

Tpsa

17.07

Logp

2.0116

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB79979
13380-94-4 | Tricyclo[5.2.1.0(2,6)]decan-8-one
A2B Chem ₹ 1,283.40 - ₹ 11,293.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362-P501

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Show Difference

Img

ChemScene

CS-0198914

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
Tricyclo[5.2.1.0]Decan-8-One

SMILES:
C1CC2C3CC(C2C1)C(=O)C3

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0198915

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=NNC(N)=C1)OC(C)(C)C

Tpsa:
81

Logp:
0.9472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0198917

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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:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
3-c]pyridine

SMILES:
ClC1=CN=CC2=C1NN=C2Br

Tpsa:
41.57

Logp:
2.3738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0198918

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂N₂O₂

Molecular Weight:
368.51

Synonyms:
3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylurea

SMILES:
O=C(NC1=C(C(C)C)C=C(OC2=CC=CC=C2)C=C1C(C)C)NC(C)(C)C

Tpsa:
50.36

Logp:
6.6457

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5