CS-0660328

2-(3-Bromobicyclo[1.1.1]pentan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2383628-42-8

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

Purity

98%

MDL No

MFCD32667829

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrO₂

Molecular Weight

205.05

Synonyms

None

SMILES

C1C2(CC1(C2)Br)CC(=O)O

Tpsa

37.3

Logp

1.7787

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM46116
2383628-42-8 | 2-{3-bromobicyclo[1.1.1]pentan-1-yl}acetic acid
A2B Chem --

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0660328

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Purity:
98%

MDL No:
MFCD32667829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrO₂

Molecular Weight:
205.05

Synonyms:
None

SMILES:
C1C2(CC1(C2)Br)CC(=O)O

Tpsa:
37.3

Logp:
1.7787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660329

--


Purity:
98%

MDL No:
MFCD24389183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCCCN(C)C1=CC=C(C=C1)O

Tpsa:
23.47

Logp:
2.6285

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0660330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂S

Molecular Weight:
243.37

Synonyms:
None

SMILES:
O=C(N1CC2(CSCCC2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.7505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660331

--


Purity:
98%

MDL No:
MFCD00039978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈

Molecular Weight:
138.25

Synonyms:
None

SMILES:
CCCCCC#CCCC

Tpsa:
0

Logp:
3.3702

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4