CS-0075413

1-(5-(Trifluoromethyl)pyridin-2-yl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1242850-54-9

Select a Size

Pack Size SKU Availability Price
5g CS-0075413-5g In Stock ₹ 1,97,130.24
10g CS-0075413-10g In Stock ₹ 2,85,257.04

CS-0075413 - 5g

₹ 1,97,130.24

In Stock

Quantity

1

Base Price: ₹ 1,97,130.24

GST (18%): ₹ 35,483.443

Total Price: ₹ 2,32,613.683

Purity

97%

MDL No

MFCD09834013

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃N₃

Molecular Weight

231.22

Synonyms

None

SMILES

FC(F)(F)C(C=C1)=CN=C1N(CC2)CC2N

Tpsa

42.15

Logp

1.6378

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82752
1242850-54-9 | 1-(5-(Trifluoromethyl)pyridin-2-yl)pyrrolidin-3-amine
A2B Chem ₹ 44,747.88 - ₹ 5,92,160.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075413

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Purity:
97%

MDL No:
MFCD09834013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃

Molecular Weight:
231.22

Synonyms:
None

SMILES:
FC(F)(F)C(C=C1)=CN=C1N(CC2)CC2N

Tpsa:
42.15

Logp:
1.6378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075414

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₂NO₄S

Molecular Weight:
341.33

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NS(=O)(C2=C(F)C=CC=C2F)=O

Tpsa:
83.47

Logp:
1.939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0075415

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₃NO₄S

Molecular Weight:
359.75

Synonyms:
None

SMILES:
CC(C)[C@@H](C(O)=O)NS(=O)(C1=CC=C(Cl)C(C(F)(F)F)=C1)=O

Tpsa:
83.47

Logp:
2.7463

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0075417

--


Purity:
97%

MDL No:
MFCD16697757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
6-ISOPROPOXYPICOLINICACID

SMILES:
O=C(O)C1=CC=CC(OC(C)C)=N1

Tpsa:
59.42

Logp:
1.567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3