CS-0057111

trans-3-(Aminomethyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1780823-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0057111-1g In Stock ₹ 1,05,324.36
5g CS-0057111-5g In Stock ₹ 3,15,288.60

CS-0057111 - 1g

₹ 1,05,324.36

In Stock

Quantity

1

Base Price: ₹ 1,05,324.36

GST (18%): ₹ 18,958.385

Total Price: ₹ 1,24,282.745

Purity

98%

MDL No

MFCD30802730

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

None

SMILES

O=C([C@H]1C[C@H](CN)C1)O

Tpsa

63.32

Logp

0.0559

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX29771
1780823-69-9 | trans-3-(Aminomethyl)cyclobutane-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0057111

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Purity:
98%

MDL No:
MFCD30802730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.0559

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057112

--


Purity:
98%

MDL No:
MFCD20353711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₃N₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
NC1CN(CCC(F)(F)F)C1

Tpsa:
29.26

Logp:
0.5817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
methyl cyclobutane-2-one-1-carboxylate

SMILES:
O=C(C1C(CC1)=O)OC

Tpsa:
43.37

Logp:
0.1385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057114

--


Purity:
98%

MDL No:
MFCD08703348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
Cyclobutanecarboxylic acid, 2-oxo-, ethyl ester (9CI)

SMILES:
O=C(C1C(CC1)=O)OCC

Tpsa:
43.37

Logp:
0.5286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2