CS-1166812

(R)-2-(Bicyclo[1.1.1]pentan-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1892577-76-2

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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

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

None

SMILES

[C@@H](C(O)=O)(C)C12CC(C1)C2

Tpsa

37.3

Logp

1.5072

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA03124
1892577-76-2 | N-(2-Fluoro-5-nitrophenyl)methanesulfonamide
A2B Chem --

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-1166812

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
[C@@H](C(O)=O)(C)C12CC(C1)C2

Tpsa:
37.3

Logp:
1.5072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166814

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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:
C₁₁H₆BrClN₄

Molecular Weight:
309.55

Synonyms:
None

SMILES:
ClC1=NC(Br)=CN2C1=NN=C2C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166815

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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:
C₁₂H₁₀BN₃O₃

Molecular Weight:
255.04

Synonyms:
None

SMILES:
O=C(NC1=CC=C2C(=C1)B(O)OC2)C3=NC=CN=C3

Tpsa:
84.34

Logp:
-0.0534

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1166817

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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:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C(=NN1C)CC)N(=O)=O

Tpsa:
87.26

Logp:
1.0674

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4