CS-0770092

2-[(Trifluoromethoxy)Methyl]pyrrolidine

Manufacturer: ChemScene

CAS Number: 1073556-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0770092-1g In Stock ₹ 84,704.40
2.5g CS-0770092-2.5g In Stock ₹ 1,65,558.60
5g CS-0770092-5g In Stock ₹ 2,44,872.72
10g CS-0770092-10g In Stock ₹ 3,62,774.40

CS-0770092 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃NO

Molecular Weight

169.14

Synonyms

None

SMILES

FC(F)(OCC1CCCN1)F

Tpsa

21.26

Logp

1.2748

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV15236
1073556-06-5 | 2-([Trifluoromethoxy]methyl)pyrrolidine HCl
A2B Chem ₹ 1,16,789.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0770092

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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:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
FC(F)(OCC1CCCN1)F

Tpsa:
21.26

Logp:
1.2748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770093

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃NO₂

Molecular Weight:
157.09

Synonyms:
None

SMILES:
FC(F)(F)[C@](C)(N)C(O)=O

Tpsa:
63.32

Logp:
0.3507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0770095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₆O₄

Molecular Weight:
200.11

Synonyms:
None

SMILES:
NC1=NC(N)=C(N=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
164.1

Logp:
-0.5426

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0770098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₅O₅

Molecular Weight:
225.12

Synonyms:
None

SMILES:
NC1=C(C=C(C2=NON=C12)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
151.22

Logp:
0.6214

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2