CS-1004852

Nintedanib Impurity 76

Manufacturer: ChemScene

CAS Number: 78466-25-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂N₂O₃

Molecular Weight

263.08

Synonyms

None

SMILES

O=C(N(C1=CC=C(C=C1)N(=O)=O)C)C(Cl)Cl

Tpsa

63.45

Logp

2.3613

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02F4KQ
2,2-Dichloro-N-methyl-N-(4-nitrophenyl)acetamide
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BO63902
78466-25-8 | 2,2-Dichloro-N-methyl-N-(4-nitrophenyl)acetamide
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

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Img

ChemScene

CS-1004852

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂O₃

Molecular Weight:
263.08

Synonyms:
None

SMILES:
O=C(N(C1=CC=C(C=C1)N(=O)=O)C)C(Cl)Cl

Tpsa:
63.45

Logp:
2.3613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004853

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OCC(NC)(C=1C=CC=CC1)CC

Tpsa:
32.26

Logp:
1.5036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004854

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉Cl₂NO

Molecular Weight:
146.02

Synonyms:
None

SMILES:
Cl.ClC(CO)CN

Tpsa:
46.25

Logp:
-0.0334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1004855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂O₂

Molecular Weight:
247.08

Synonyms:
None

SMILES:
O=C(N)NC(=O)CC=1C(Cl)=CC=CC1Cl

Tpsa:
72.19

Logp:
1.7308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2