CS-0091174

(R)-INCB054329

Manufacturer: ChemScene

CAS Number: 1628607-63-5

Select a Size

Pack Size SKU Availability Price
5mg CS-0091174-5mg In Stock ₹ 59,892.00

CS-0091174 - 5mg

₹ 59,892.00

In Stock

Quantity

1

Base Price: ₹ 59,892.00

GST (18%): ₹ 10,780.56

Total Price: ₹ 70,672.56

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆N₄O₃

Molecular Weight

348.36

Synonyms

None

SMILES

O=C1NC2=C3N1[C@H](C4=NC=CC=C4)COC3=C(C5=C(C)ON=C5C)C=C2

Tpsa

85.94

Logp

2.97824

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024VYK
(R)-INCB054329
Aaron Chemicals LLC ₹ 83,078.76

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-0091174

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₆N₄O₃

Molecular Weight:
348.36

Synonyms:
None

SMILES:
O=C1NC2=C3N1[C@H](C4=NC=CC=C4)COC3=C(C5=C(C)ON=C5C)C=C2

Tpsa:
85.94

Logp:
2.97824

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0091175

--


Purity:
98%

MDL No:
MFCD00075443

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
2H-Pyran-3-carboxylic acid, 2-oxo-, methyl ester

SMILES:
O=C(C1=CC=COC1=O)OC

Tpsa:
56.51

Logp:
0.4264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0091177

--


Purity:
98%

MDL No:
MFCD11053059

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆BrNO₂

Molecular Weight:
192.01

Synonyms:
3-bromo-piperidine-2,6-dione

SMILES:
O=C(C(Br)CC1)NC1=O

Tpsa:
46.17

Logp:
0.1865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0091179

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Purity:
98%

MDL No:
MFCD05663960

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
tert-Butyl 3-aminophenethylcarbamate

SMILES:
O=C(OC(C)(C)C)NCCC1=CC=CC(N)=C1

Tpsa:
64.35

Logp:
2.336

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3