CS-0959238

2-(7-Oxabicyclo[2.2.1]heptan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2092599-43-2

Select a Size

Pack Size SKU Availability Price
1g CS-0959238-1g In Stock ₹ 1,54,949.16

CS-0959238 - 1g

₹ 1,54,949.16

In Stock

Quantity

1

Base Price: ₹ 1,54,949.16

GST (18%): ₹ 27,890.849

Total Price: ₹ 1,82,840.009

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

O=C(O)CC12OC(CC1)CC2

Tpsa

46.53

Logp

1.1727

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0959238

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(O)CC12OC(CC1)CC2

Tpsa:
46.53

Logp:
1.1727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959239

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=C1C2=CC(=NN2CCC1)C(F)(F)F

Tpsa:
34.89

Logp:
1.8784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=C(C=1OC=2C=CN=C(Cl)C2C1)C(C)CC

Tpsa:
43.1

Logp:
3.71

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0959241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClC1=CC2=NC=C(N)C=C2C=C1C

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0