CS-0197364

(R)-1-(4-Fluorophenyl)-N-methylethanamine

Manufacturer: ChemScene

CAS Number: 672906-68-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0197364-100mg In Stock ₹ 19,935.48
250mg CS-0197364-250mg In Stock ₹ 29,689.32
1g CS-0197364-1g In Stock ₹ 73,410.48

CS-0197364 - 100mg

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FN

Molecular Weight

153.20

Synonyms

R-NME-PF-PEM

SMILES

C[C@@H](NC)C1=CC=C(F)C=C1

Tpsa

12.03

Logp

2.1061

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
R-NME-PF-PEM

SMILES:
C[C@@H](NC)C1=CC=C(F)C=C1

Tpsa:
12.03

Logp:
2.1061

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197365

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅ClF₃N₃O₂S

Molecular Weight:
347.70

Synonyms:
5-(5-CHLOROTHIEN-2-YL)-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID

SMILES:
C1=C(C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O)SC(=C1)Cl

Tpsa:
67.49

Logp:
3.8282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₅S

Molecular Weight:
307.41

Synonyms:
((1r,4r)-4-((tert-butoxycarbonyl)amino)cyclohexyl)methyl methanesulfonate

SMILES:
CC(C)(OC(N[C@H]1CC[C@H](COS(=O)(C)=O)CC1)=O)C

Tpsa:
81.7

Logp:
2.0461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0197368

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆Cl₂O

Molecular Weight:
201.05

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1CCC2=O)Cl)Cl

Tpsa:
17.07

Logp:
3.1223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0