CS-0046062

HZX-02-059

Manufacturer: ChemScene

CAS Number: 2240205-30-3

Select a Size

Pack Size SKU Availability Price
5 mg CS-0046062-5-mg In Stock ₹ 20,534.40
10 mg CS-0046062-10-mg In Stock ₹ 30,801.60
25 mg CS-0046062-25-mg In Stock ₹ 55,442.88
50 mg CS-0046062-50-mg In Stock ₹ 81,282.00
100 mg CS-0046062-100-mg In Stock ₹ 1,19,784.00

CS-0046062 - 5 mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₀F₃N₅O

Molecular Weight

487.48

Synonyms

Methuosis inducer 1

SMILES

CC(C=CC(NC(C1=CC(C(F)(F)F)=CC=C1)=O)=C2)=C2NC3=CC(C4=CN=CC=C4)=NC5=C3C=CN5

Tpsa

82.7

Logp

6.94802

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF34841
2240205-30-3 | Methuosis inducer 1
A2B Chem ₹ 5,390.28 - ₹ 51,849.36

Related Products

Img

ChemScene

CS-0034770

--

Img

ChemScene

CS-0034768

--

Img

ChemScene

CS-0067921

--

Img

ChemScene

CS-0078171

--

Img

ChemScene

CS-0059126

--

Img

ChemScene

CS-0077206

--

Img

ChemScene

CS-0042193

--

Img

ChemScene

CS-0078280

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046062

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₇H₂₀F₃N₅O

Molecular Weight:
487.48

Synonyms:
Methuosis inducer 1

SMILES:
CC(C=CC(NC(C1=CC(C(F)(F)F)=CC=C1)=O)=C2)=C2NC3=CC(C4=CN=CC=C4)=NC5=C3C=CN5

Tpsa:
82.7

Logp:
6.94802

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0046068

--


Purity:
95%

MDL No:
MFCD28101749

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₆

Molecular Weight:
192.17

Synonyms:
Oxopropanedioic acid diethyl ester monohydrate

SMILES:
O=C(OCC)C(C(OCC)=O)=O.O

Tpsa:
101.17

Logp:
-1.143

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0046073

--


Purity:
98%

MDL No:
MFCD01941315

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
methyl 6-chloro-4-(trifluoromethyl)pyridine-3-carboxylate

SMILES:
O=C(C1=C(C(F)(F)F)C=C(Cl)N=C1)OC

Tpsa:
39.19

Logp:
2.5404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046078

--


Purity:
98%

MDL No:
MFCD03427953

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₁NO₄

Molecular Weight:
315.36

Synonyms:
(R)-Boc-3-(2-naphthyl)-beta-Ala-OH

SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CC=C2C=CC=CC2=C1

Tpsa:
75.63

Logp:
3.3602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4