CS-0330211

N-(5-bromopyridin-2-yl)-2-ethylbutanamide

Manufacturer: ChemScene

CAS Number: 932815-53-7

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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

C₁₁H₁₅BrN₂O

Molecular Weight

271.15

Synonyms

None

SMILES

CCC(CC)C(NC1=NC=C(Br)C=C1)=O

Tpsa

41.99

Logp

3.2188

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0330211

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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:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
CCC(CC)C(NC1=NC=C(Br)C=C1)=O

Tpsa:
41.99

Logp:
3.2188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₆S₂

Molecular Weight:
421.49

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(NC2=CC=C(OC)C=C2OC)=O)C3=CC=CC=C3S1)OCC

Tpsa:
90.93

Logp:
3.896

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0330216

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)C(=O)O

Tpsa:
49.33

Logp:
2.417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0330217

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(trifluoromethyl)-, methyl ester

SMILES:
COC(=O)C1=NN2C(=CC=NC2=C1)C(F)(F)F

Tpsa:
56.49

Logp:
1.5347

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1