CS-1005494

Nintedanib Impurity 77

Manufacturer: ChemScene

CAS Number: 98953-48-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

None

SMILES

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

Tpsa

83.68

Logp

1.1156

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR91828
98953-48-1 |
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1005494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

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

Tpsa:
83.68

Logp:
1.1156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO

Molecular Weight:
303.40

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)CCN(C)CC=2C=CC=3C=CC=CC3C2

Tpsa:
20.31

Logp:
4.5446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1005496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO

Molecular Weight:
305.41

Synonyms:
None

SMILES:
OC(C=1C=CC=CC1)CCN(C)CC=2C=CC=3C=CC=CC3C2

Tpsa:
23.47

Logp:
4.3953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1005497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C2C=CC=CC2=C1NCCCC

Tpsa:
68.06

Logp:
3.355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5