CS-0183297

3-Aminocyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 160191-58-2

Select a Size

Pack Size SKU Availability Price
5g CS-0183297-5g In Stock ₹ 1,67,868.72

CS-0183297 - 5g

₹ 1,67,868.72

In Stock

Quantity

1

Base Price: ₹ 1,67,868.72

GST (18%): ₹ 30,216.37

Total Price: ₹ 1,98,085.09

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂

Molecular Weight

115.13

Synonyms

cis-3-Aminocyclobutanecarboxylic acid

SMILES

C1C(CC1N)C(=O)O

Tpsa

63.32

Logp

-0.1917

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA82397
160191-58-2 | 3-Aminocyclobutanecarboxylic acid
A2B Chem ₹ 54,159.48 - ₹ 1,30,136.76

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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-0183297

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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:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
cis-3-Aminocyclobutanecarboxylic acid

SMILES:
C1C(CC1N)C(=O)O

Tpsa:
63.32

Logp:
-0.1917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0183298

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₆F₃NO

Molecular Weight:
141.09

Synonyms:
3-Trifluoromethyl-azetidin-3-ol

SMILES:
C1C(CN1)(C(F)(F)F)O

Tpsa:
32.26

Logp:
-0.117

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0183299

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₆F₃N

Molecular Weight:
125.09

Synonyms:
3-Trifluoromethyl-azetidine

SMILES:
C1C(CN1)C(F)(F)F

Tpsa:
12.03

Logp:
0.7681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₂N

Molecular Weight:
107.10

Synonyms:
None

SMILES:
C1C(CN1)C(F)F

Tpsa:
12.03

Logp:
0.4709

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1