CS-0184328

3-Ethylazetidin-3-amine bis(trifluoroacetic acid)

Manufacturer: ChemScene

CAS Number: 2173991-90-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0184328-250mg In Stock ₹ 9,668.28
1g CS-0184328-1g In Stock ₹ 23,956.80

CS-0184328 - 250mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄F₆N₂O₄

Molecular Weight

328.21

Synonyms

bis(trifluoroacetic acid)

SMILES

NC1(CC)CNC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa

112.65

Logp

0.9637

H Acceptors

4

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI67279
2173991-90-5 | 3-ethylazetidin-3-amine; bis(trifluoroacetic acid)
A2B Chem ₹ 5,048.04 - ₹ 31,229.40

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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-0184328

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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:
C₉H₁₄F₆N₂O₄

Molecular Weight:
328.21

Synonyms:
bis(trifluoroacetic acid)

SMILES:
NC1(CC)CNC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa:
112.65

Logp:
0.9637

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0184329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
NC1(CC)COCC1

Tpsa:
35.25

Logp:
0.5142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂N

Molecular Weight:
175.22

Synonyms:
4-Difluoromethyl-bicyclo[2.2.2]oct-1-ylamine

SMILES:
NC1(CC2)CCC2(C(F)F)CC1

Tpsa:
26.02

Logp:
2.3032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂N

Molecular Weight:
211.68

Synonyms:
None

SMILES:
NC1(CC2)CCC2(C(F)F)CC1.[H]Cl

Tpsa:
26.02

Logp:
2.725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1