CS-0752423

2-(3-Bicyclo[3.1.0]hexanyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1780872-44-7

The price for this product is unavailable. Please request a quote

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

OC(=O)CC1CC2CC2C1

Tpsa

37.3

Logp

1.5072

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL65170
1780872-44-7 | 2-{bicyclo[3.1.0]hexan-3-yl}aceticacid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752423

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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:
OC(=O)CC1CC2CC2C1

Tpsa:
37.3

Logp:
1.5072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752424

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈FNO₂

Molecular Weight:
121.11

Synonyms:
None

SMILES:
NC[C@H](F)CC(O)=O

Tpsa:
63.32

Logp:
-0.2421

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0752425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrFN₂O

Molecular Weight:
192.97

Synonyms:
None

SMILES:
FC1=C(Br)C(=O)NN=C1

Tpsa:
45.75

Logp:
0.6715

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0752426

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆INO₃

Molecular Weight:
267.02

Synonyms:
None

SMILES:
COC(=O)C1=NOC(C)=C1I

Tpsa:
52.33

Logp:
1.37422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1