CS-1002417

Nintedanib Impurity 87

Manufacturer: ChemScene

CAS Number: 1987887-93-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₂ClN₃O₄

Molecular Weight

475.92

Synonyms

None

SMILES

C(\NC1=CC=C(N(C(CCl)=O)C)C=C1)(=C\2/C=3C(NC2=O)=CC(C(OC)=O)=CC3)/C4=CC=CC=C4

Tpsa

87.74

Logp

4.6073

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BR91831
1987887-93-3 |
A2B Chem --

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-1002417

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂ClN₃O₄

Molecular Weight:
475.92

Synonyms:
None

SMILES:
C(\NC1=CC=C(N(C(CCl)=O)C)C=C1)(=C\2/C=3C(NC2=O)=CC(C(OC)=O)=CC3)/C4=CC=CC=C4

Tpsa:
87.74

Logp:
4.6073

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1002418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂O₅

Molecular Weight:
358.47

Synonyms:
None

SMILES:
[C@H](C(CC)CC)(N)[C@]1([C@H](NC(OC(C)(C)C)=O)C[C@H](C(OC)=O)[C@H]1O)[H]

Tpsa:
110.88

Logp:
1.8132

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1002419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃S

Molecular Weight:
248.69

Synonyms:
None

SMILES:
O=C(NS(=O)(=O)C1=CC(Cl)=CC=C1N)C

Tpsa:
89.26

Logp:
0.747

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1002420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1NC2(C(=O)NC13CCC3)CCC2

Tpsa:
58.2

Logp:
0.0778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0