CS-0331079

N-(5-bromothiazol-2-yl)pentanamide

Manufacturer: ChemScene

CAS Number: 775300-21-5

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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

C₈H₁₁BrN₂OS

Molecular Weight

263.15

Synonyms

None

SMILES

CCCCC(NC1=NC=C(Br)S1)=O

Tpsa

41.99

Logp

3.0343

H Acceptors

3

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-0331079

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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:
C₈H₁₁BrN₂OS

Molecular Weight:
263.15

Synonyms:
None

SMILES:
CCCCC(NC1=NC=C(Br)S1)=O

Tpsa:
41.99

Logp:
3.0343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331080

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
2-Pyrimidinamine, 4-ethoxy-6-methyl-

SMILES:
NC1=NC(C)=CC(OCC)=N1

Tpsa:
61.03

Logp:
0.76592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331081

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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:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
Pyrrolidine, 1-[(4,5-dimethyl-3-thienyl)carbonyl]- (9CI)

SMILES:
CC1=C(C)SC=C1C(=O)N2CCCC2

Tpsa:
20.31

Logp:
2.60094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
2-methyl-6,7-dihydro-1H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8(5H)-one

SMILES:
CC1=NC2=NC3=C(CCC3)C(=O)N2N1

Tpsa:
63.05

Logp:
0.21472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0