CS-0276815

N-((4-Bromothiophen-2-yl)methyl)-N-methyl-2-(1H-1,2,4-triazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1210671-83-2

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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

C₁₁H₁₃BrN₄OS

Molecular Weight

329.22

Synonyms

None

SMILES

CC(N1N=CN=C1)C(N(CC2=CC(Br)=CS2)C)=O

Tpsa

51.02

Logp

2.3217

H Acceptors

5

H Donors

0

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-0276815

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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:
C₁₁H₁₃BrN₄OS

Molecular Weight:
329.22

Synonyms:
None

SMILES:
CC(N1N=CN=C1)C(N(CC2=CC(Br)=CS2)C)=O

Tpsa:
51.02

Logp:
2.3217

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0276816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₅O

Molecular Weight:
197.24

Synonyms:
None

SMILES:
CC(N1N=CN=C1)CC(C)(N)C(N)=O

Tpsa:
99.82

Logp:
-0.5681

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0276817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC(N1N=CN=C1)CC(C)(N)C(O)=O

Tpsa:
94.03

Logp:
0.0312

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0276818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
1H-1,2,4-Triazole-1-butanoic acid, α-amino-α,γ-dimethyl-, methyl ester

SMILES:
CC(N1N=CN=C1)CC(C)(N)C(OC)=O

Tpsa:
83.03

Logp:
0.1196

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4