CS-0055631

(1S,2R)-2-Aminocyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 648433-09-4

Select a Size

Pack Size SKU Availability Price
1g CS-0055631-1g In Stock ₹ 2,04,916.20

CS-0055631 - 1g

₹ 2,04,916.20

In Stock

Quantity

1

Base Price: ₹ 2,04,916.20

GST (18%): ₹ 36,884.916

Total Price: ₹ 2,41,801.116

Purity

98%

MDL No

MFCD19204823

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂

Molecular Weight

115.13

Synonyms

trans-2-Aminocyclobutane-1-carboxylic acid

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
AI54401
648433-09-4 | (1S,2R)-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

Img

ChemScene

CS-0055631

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Purity:
98%

MDL No:
MFCD19204823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
trans-2-Aminocyclobutane-1-carboxylic acid

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-0055632

--


Purity:
98%

MDL No:
MFCD10696955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂O₂

Molecular Weight:
192.10

Synonyms:
5-Trifluoromethyl-pyrimidine-2-carboxylic acid

SMILES:
C1=C(C=NC(=N1)C(=O)O)C(F)(F)F

Tpsa:
63.08

Logp:
1.1936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@H](Br)C1)OC

Tpsa:
26.3

Logp:
1.3329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055634

--


Purity:
98%

MDL No:
MFCD03419335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
1H-Pyrazole-3,5-dicarboxylicacid,1-methyl-,3-ethylester(9CI)

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

Tpsa:
81.42

Logp:
0.295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3