CS-0734623

Ethyl 4-((5-bromopyrimidin-2-yl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 1260810-13-6

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

C₁₃H₁₂BrN₃O₂

Molecular Weight

322.16

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(NC2=NC=C(Br)C=N2)C=C1

Tpsa

64.11

Logp

3.1594

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0734623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₂

Molecular Weight:
322.16

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(NC2=NC=C(Br)C=N2)C=C1

Tpsa:
64.11

Logp:
3.1594

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
COC1=CC=C2NC(=O)C3(CCN(C)CC3)C2=C1

Tpsa:
41.57

Logp:
1.6107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
CN1CCC2(CC1)C(=O)NC1=CC=C(Cl)C=C21

Tpsa:
32.34

Logp:
2.2555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0734626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
OC1(CCNCC1)C1=CC=C(C=C1)C#N

Tpsa:
56.05

Logp:
1.12928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1