CS-0972443

1-(4-(Trifluoromethyl)benzyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 869747-17-1

Select a Size

Pack Size SKU Availability Price
5g CS-0972443-5g In Stock ₹ 1,89,686.52

CS-0972443 - 5g

₹ 1,89,686.52

In Stock

Quantity

1

Base Price: ₹ 1,89,686.52

GST (18%): ₹ 34,143.574

Total Price: ₹ 2,23,830.094

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₃N₂

Molecular Weight

244.26

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)CN2CCC(N)C2

Tpsa

29.26

Logp

2.2384

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC13408
869747-17-1 | 1-(4-Trifluoromethyl-benzyl)-pyrrolidin-3-ylamine dihydrochloride
A2B Chem ₹ 14,374.08 - ₹ 1,60,425.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972443

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)CN2CCC(N)C2

Tpsa:
29.26

Logp:
2.2384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)COC1=CC=CC(=C1)CN

Tpsa:
61.55

Logp:
0.6971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1NC2=CC=C(OC)C=C2NC1C

Tpsa:
50.36

Logp:
1.4477

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂S

Molecular Weight:
252.76

Synonyms:
None

SMILES:
ClC1=NC(=NC=2SC3=C(C12)CCCCC3)C

Tpsa:
25.78

Logp:
3.92202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0