CS-0529507

rel-2-(Endo-bicyclo[3.2.1]octan-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 37881-20-2

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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

C₁₀H₁₆O₂

Molecular Weight

168.23

Synonyms

Bicyclo[3.2.1]octane-3-acetic acid, endo- (9CI)

SMILES

O=C(O)C[C@@H]1C[C@@H](C2)CC[C@@H]2C1

Tpsa

37.3

Logp

2.2874

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529507

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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:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
Bicyclo[3.2.1]octane-3-acetic acid, endo- (9CI)

SMILES:
O=C(O)C[C@@H]1C[C@@H](C2)CC[C@@H]2C1

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529508

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₅BO₄

Molecular Weight:
340.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC(OC)=C3)C=C2)O1

Tpsa:
36.92

Logp:
3.5734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0529509

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₂BFO₃

Molecular Weight:
328.19

Synonyms:
2-{2-[(3-fluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
FC1=CC=CC(COC2=C(B3OC(C)(C(C)(C)O3)C)C=CC=C2)=C1

Tpsa:
27.69

Logp:
3.7039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0529510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C1=C2CNC(C)CN2N=C1)OC

Tpsa:
56.15

Logp:
0.1614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1