CS-1000475

Cabozantinib Impurity 76

Manufacturer: ChemScene

CAS Number: 113136-79-1

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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

C₁₁H₁₀ClNO₃

Molecular Weight

239.66

Synonyms

None

SMILES

O=C(O)C1(C(=O)NC2=CC=C(Cl)C=C2)CC1

Tpsa

66.4

Logp

2.1433

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO62753
113136-79-1 | 1-[(4-Chlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
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

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Img

ChemScene

CS-1000475

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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:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(O)C1(C(=O)NC2=CC=C(Cl)C=C2)CC1

Tpsa:
66.4

Logp:
2.1433

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000476

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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:
C₉H₁₂N₆O₂

Molecular Weight:
236.23

Synonyms:
None

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

Tpsa:
140.92

Logp:
0.73296

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-1000477

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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:
C₁₉H₂₀FN₃O₄

Molecular Weight:
373.38

Synonyms:
None

SMILES:
O=C(O)C1=CN2C3=C(OCC24CC4)C(=C(F)C=C3C1=O)N5CCN(C)CC5

Tpsa:
75.01

Logp:
1.4721

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000479

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C=1C=C2NC(=NC2=C(C1)C)C

Tpsa:
65.98

Logp:
1.87794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1