CS-0560848

N-methyl-1-(4-(pyrrolidin-1-yl)-2-(trifluoromethyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1427010-52-3

Select a Size

Pack Size SKU Availability Price
5g CS-0560848-5g In Stock ₹ 2,26,905.12

CS-0560848 - 5g

₹ 2,26,905.12

In Stock

Quantity

1

Base Price: ₹ 2,26,905.12

GST (18%): ₹ 40,842.922

Total Price: ₹ 2,67,748.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇F₃N₂

Molecular Weight

258.28

Synonyms

None

SMILES

CNCC1=C(C=C(C=C1)N2CCCC2)C(F)(F)F

Tpsa

15.27

Logp

3.025

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU51185
1427010-52-3 | N-Methyl-1-(4-(pyrrolidin-1-yl)-2-(trifluoromethyl)phenyl)methanamine
A2B Chem --

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

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Img

ChemScene

CS-0560848

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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:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
CNCC1=C(C=C(C=C1)N2CCCC2)C(F)(F)F

Tpsa:
15.27

Logp:
3.025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNOS

Molecular Weight:
271.81

Synonyms:
None

SMILES:
CCC(C)NC(=O)CSCC1=CC(=CC=C1)Cl

Tpsa:
29.1

Logp:
3.4879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0560850

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(=O)N1CC(C1)C(=O)NC2CC2

Tpsa:
49.41

Logp:
-0.2567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560851

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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:
C₁₀H₁₆BrClN₂O₂S₂

Molecular Weight:
375.73

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)S1)(NCC2CNCCC2)=O.[H]Cl

Tpsa:
58.2

Logp:
2.2103

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4