Home Products Building Blocks Functional Group CS 0255371

CS-0255371

1-Isopropyl-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Ibrutinib Impurity

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
50mg	CS-0255371-50mg	In Stock	₹ 13,176.24

CS-0255371 - 50mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉N₅O

Molecular Weight

345.40

Synonyms

None

SMILES

CC(N1C2=NC=NC(N)=C2C(C3=CC=C(C=C3)OC4=CC=CC=C4)=N1)C

Tpsa

78.85

Logp

4.4487

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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...

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₀H₁₉N₅O

Molecular Weight:

345.40

Synonyms:

None

SMILES:

CC(N1C2=NC=NC(N)=C2C(C3=CC=C(C=C3)OC4=CC=CC=C4)=N1)C

Tpsa:

78.85

Logp:

4.4487

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₁H₂₁N₅O

Molecular Weight:

359.42

Synonyms:

Ibrutinib Impurity IMDJ

SMILES:

NC1=C2C(N(CCCC)N=C2C3=CC=C(OC4=CC=CC=C4)C=C3)=NC=N1

Tpsa:

78.85

Logp:

4.6679

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₂ClFN₄O

Molecular Weight:

318.73

Synonyms:

None

SMILES:

NC1=CC2=C(NC3=CC=C(Cl)C(F)=C3)N=CN=C2C=C1OC

Tpsa:

73.06

Logp:

3.7567

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₀ClFN₄O₃

Molecular Weight:

348.72

Synonyms:

None

SMILES:

O=[N+](C1=CC2=C(NC3=CC=C(Cl)C(F)=C3)N=CN=C2C=C1OC)[O-]

Tpsa:

90.18

Logp:

4.0827

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

4