CS-0509552

(1R,2S)-2-amino-1-(3,5-bis(trifluoromethyl)phenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1152029-16-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0509552-250mg In Stock ₹ 15,058.56
1g CS-0509552-1g In Stock ₹ 30,373.80
5g CS-0509552-5g In Stock ₹ 90,779.16

CS-0509552 - 250mg

₹ 15,058.56

In Stock

Quantity

1

Base Price: ₹ 15,058.56

GST (18%): ₹ 2,710.541

Total Price: ₹ 17,769.101

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₆NO

Molecular Weight

287.20

Synonyms

(1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol

SMILES

C[C@H](N)[C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O

Tpsa

46.25

Logp

3.1048

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DFSW
(αR)-α-[(1S)-1-Aminoethyl]-3,5-bis(trifluoromethyl)benzenemethanol
Aaron Chemicals LLC ₹ 10,438.32 - ₹ 87,613.44
AX05524
1152029-16-7 | (αR)-α-[(1S)-1-Aminoethyl]-3,5-bis(trifluoromethyl)benzenemethanol
A2B Chem ₹ 17,112.00 - ₹ 32,341.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₆NO

Molecular Weight:
287.20

Synonyms:
(1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol

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

Tpsa:
46.25

Logp:
3.1048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₄O₂

Molecular Weight:
310.44

Synonyms:
(S)-2-amino-1-(pyrrolidin-1-yl)butan-1-one

SMILES:
CC[C@H](NC(CC)(N)C(N1CCCC1)=O)C(N2CCCC2)=O

Tpsa:
78.67

Logp:
0.6644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0509555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₈NOP

Molecular Weight:
401.48

Synonyms:
None

SMILES:
CC([C@H]1N=C(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC1(C)C)C

Tpsa:
21.59

Logp:
5.0248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0509556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O₄S₂

Molecular Weight:
296.34

Synonyms:
None

SMILES:
O=S(C1=CC=C(NS(=O)(CCC)=O)C=C1F)(N)=O

Tpsa:
106.33

Logp:
0.6248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5