CS-0491922

Bicyclo[3.2.1]Octane-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1780656-41-8

Select a Size

Pack Size SKU Availability Price
1g CS-0491922-1g In Stock ₹ 1,87,376.40
2.5g CS-0491922-2.5g In Stock ₹ 3,88,014.60
5g CS-0491922-5g In Stock ₹ 4,91,456.64
10g CS-0491922-10g In Stock ₹ 6,17,486.52

CS-0491922 - 1g

₹ 1,87,376.40

In Stock

Quantity

1

Base Price: ₹ 1,87,376.40

GST (18%): ₹ 33,727.752

Total Price: ₹ 2,21,104.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

None

SMILES

OC(=O)C1C2CCC1CCC2

Tpsa

37.3

Logp

1.8973

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF03655
1780656-41-8 | bicyclo[3.2.1]octane-8-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0491922

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OC(=O)C1C2CCC1CCC2

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491923

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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:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C=C(N)ON=1

Tpsa:
90.38

Logp:
1.6038

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491924

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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:
C₁₁H₂₀N₂OSi

Molecular Weight:
224.37

Synonyms:
5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-pyridinamine

SMILES:
NC1=NC=C(C=C1)O[Si](C)(C)C(C)(C)C

Tpsa:
48.14

Logp:
3.0478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491925

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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:
C₇H₃ClN₂O

Molecular Weight:
166.56

Synonyms:
None

SMILES:
N#CC1=C(C=O)C(Cl)=NC=C1

Tpsa:
53.75

Logp:
1.41918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1