CS-0947954

(1R,2S)-2-(3,4-Difluorophenyl)cyclopropan-1-amine 2-hydroxy-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 1444301-72-7

Select a Size

Pack Size SKU Availability Price
5g CS-0947954-5g In Stock ₹ 2,12,445.48

CS-0947954 - 5g

₹ 2,12,445.48

In Stock

Quantity

1

Base Price: ₹ 2,12,445.48

GST (18%): ₹ 38,240.186

Total Price: ₹ 2,50,685.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇F₂NO₃

Molecular Weight

321.32

Synonyms

None

SMILES

C(C(O)=O)(O)C1=CC=CC=C1.N[C@H]1[C@@H](C1)C2=CC(F)=C(F)C=C2

Tpsa

83.55

Logp

2.584

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX03524
1444301-72-7 | Alpha-Hydroxy-Benzeneacetic acid compd. with (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine (1:1)
A2B Chem --

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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-0947954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₂NO₃

Molecular Weight:
321.32

Synonyms:
None

SMILES:
C(C(O)=O)(O)C1=CC=CC=C1.N[C@H]1[C@@H](C1)C2=CC(F)=C(F)C=C2

Tpsa:
83.55

Logp:
2.584

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0947955

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClN₃O

Molecular Weight:
179.65

Synonyms:
None

SMILES:
Cl.N=C(N)NC1CCOCC1

Tpsa:
71.13

Logp:
0.07027

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0947956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₄NO₃

Molecular Weight:
219.13

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.FC1CNCC1O

Tpsa:
69.56

Logp:
-0.0781

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0947958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O

Molecular Weight:
242.75

Synonyms:
None

SMILES:
Cl.O=C(NCCN(C)CC=1C=CC=CC1)C

Tpsa:
32.34

Logp:
1.6763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5