CS-0658131

5-Oxooctahydropentalene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2089649-08-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0658131-100mg In Stock ₹ 15,315.24
250mg CS-0658131-250mg In Stock ₹ 32,427.24
1g CS-0658131-1g In Stock ₹ 1,02,244.20

CS-0658131 - 100mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

95%

MDL No

MFCD30828938

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

C1C(CC2C1CC(=O)C2)C#N

Tpsa

40.86

Logp

1.51528

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15844
2089649-08-9 | 5-OXOOCTAHYDROPENTALENE-2-CARBONITRILE
A2B Chem ₹ 17,796.48 - ₹ 81,453.12

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658131

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Purity:
95%

MDL No:
MFCD30828938

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C1C(CC2C1CC(=O)C2)C#N

Tpsa:
40.86

Logp:
1.51528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0658132

--


Purity:
98%

MDL No:
MFCD30829620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
CC1=CC2=C(N=C1)N=C(C3=CC=CN32)Cl

Tpsa:
30.19

Logp:
2.84432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0658133

--


Purity:
98%

MDL No:
MFCD30828847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
CC1=NC2=NC=CC(=O)N2N1

Tpsa:
63.05

Logp:
-0.27398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0658134

--


Purity:
98%

MDL No:
MFCD30829684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2CC[C@@H]2NC1=O

Tpsa:
58.64

Logp:
1.4777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0