CS-0254567

3,3-Difluoro-1-(trifluoromethyl)cyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2490375-73-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0254567-100mg In Stock ₹ 18,053.16
250mg CS-0254567-250mg In Stock ₹ 32,769.48
1g CS-0254567-1g In Stock ₹ 67,250.16

CS-0254567 - 100mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇ClF₅N

Molecular Weight

211.56

Synonyms

None

SMILES

NC1(C(F)(F)F)CC(F)(F)C1.[H]Cl

Tpsa

26.02

Logp

2.0971

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG39970
2490375-73-8 | 3,3-DIFLUORO-1-(TRIFLUOROMETHYL)CYCLOBUTAN-1-AMINE HYDROCHLORIDE
A2B Chem ₹ 53,817.24 - ₹ 6,16,545.36

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

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Img

ChemScene

CS-0254567

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇ClF₅N

Molecular Weight:
211.56

Synonyms:
None

SMILES:
NC1(C(F)(F)F)CC(F)(F)C1.[H]Cl

Tpsa:
26.02

Logp:
2.0971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₆S₂

Molecular Weight:
427.50

Synonyms:
None

SMILES:
O=C(CCOCCNC(CCSSC1=NC=CC=C1)=O)ON2C(CCC2=O)=O

Tpsa:
114.9

Logp:
1.3421

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0254569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₈

Molecular Weight:
404.46

Synonyms:
None

SMILES:
O=C(N1CCOCCOCCOCCOCCOCCOCCN)C=CC1=O

Tpsa:
118.78

Logp:
-1.0303

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0254575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆N₂O₁₁

Molecular Weight:
528.55

Synonyms:
1-[2-[2-[2-[2-(2,5-Dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione

SMILES:
O=C(N1CCOCCOCCOCCOCCOCCOCCOCCN2C(C=CC2=O)=O)C=CC1=O

Tpsa:
139.37

Logp:
-1.0474

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
24