CS-0055426

rel-(1R,2R)-2-Aminocyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 84585-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0055426-1g In Stock ₹ 2,04,659.52

CS-0055426 - 1g

₹ 2,04,659.52

In Stock

Quantity

1

Base Price: ₹ 2,04,659.52

GST (18%): ₹ 36,838.714

Total Price: ₹ 2,41,498.234

Purity

98%

MDL No

MFCD27956925

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂

Molecular Weight

115.13

Synonyms

None

SMILES

O=C([C@H]1[C@H](N)CC1)O

Tpsa

63.32

Logp

-0.1917

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI56977
84585-77-3 | trans-2-Aminocyclobutane-1-carboxylic 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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0055426

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Purity:
98%

MDL No:
MFCD27956925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](N)CC1)O

Tpsa:
63.32

Logp:
-0.1917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055427

--


Purity:
98%

MDL No:
MFCD26959100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
rel-methyl (1R,2S)-2-aminocyclobutane-1-carboxylate hydrochloride, cis

SMILES:
O=C([C@H]1[C@@H](N)CC1)OC.[H]Cl

Tpsa:
52.32

Logp:
0.3185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055428

--


Purity:
98%

MDL No:
MFCD21755627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
3-(3-BROMO-PHENOXY)-CYCLOBUTANONE

SMILES:
O=C1CC(OC2=CC=CC(Br)=C2)C1

Tpsa:
26.3

Logp:
2.5594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055429

--


Purity:
98%

MDL No:
MFCD21755623

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
3-Phenoxycyclobutanone

SMILES:
O=C1CC(OC2=CC=CC=C2)C1

Tpsa:
26.3

Logp:
1.7969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2