CS-0368689

8-Oxobicyclo[3.2.1]octane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1960487-84-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0368689-250mg In Stock ₹ 29,347.08

CS-0368689 - 250mg

₹ 29,347.08

In Stock

Quantity

1

Base Price: ₹ 29,347.08

GST (18%): ₹ 5,282.474

Total Price: ₹ 34,629.554

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃

Molecular Weight

168.19

Synonyms

None

SMILES

O=C(C1CC(C2=O)CCC2C1)O

Tpsa

54.37

Logp

1.0763

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01XAHL
8-oxobicyclo[3.2.1]octane-3-carboxylic acid
Aaron Chemicals LLC --
BG31757
1960487-84-6 | 8-oxobicyclo[3.2.1]octane-3-carboxylic acid
A2B Chem ₹ 19,165.44 - ₹ 2,25,536.16

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0368689

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(C1CC(C2=O)CCC2C1)O

Tpsa:
54.37

Logp:
1.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂N₂S

Molecular Weight:
164.18

Synonyms:
4-(1,1-difluoroethyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(C(F)(F)C)=CS1

Tpsa:
38.91

Logp:
1.837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368694

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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:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
OCCC1=C(C)SC(N)=N1

Tpsa:
59.14

Logp:
0.56852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0368695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
(1R,5S)-tert-butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate

SMILES:
O=C(N1[C@@]2([H])CNC[C@@](C2)([H])C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0