CS-0290547

5-Bromo-N-(1-(1,5-dimethyl-1h-pyrazol-4-yl)ethyl)thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1178783-48-6

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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

C₁₂H₁₄BrN₃OS

Molecular Weight

328.23

Synonyms

None

SMILES

O=C(C1=CSC(Br)=C1)NC(C2=C(C)N(C)N=C2)C

Tpsa

46.92

Logp

3.04352

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0290547

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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:
C₁₂H₁₄BrN₃OS

Molecular Weight:
328.23

Synonyms:
None

SMILES:
O=C(C1=CSC(Br)=C1)NC(C2=C(C)N(C)N=C2)C

Tpsa:
46.92

Logp:
3.04352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂S

Molecular Weight:
331.23

Synonyms:
None

SMILES:
O=C(C1=CSC(Br)=C1)NC2CCN(C(C)=O)CC2

Tpsa:
49.41

Logp:
2.2513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂S

Molecular Weight:
327.20

Synonyms:
None

SMILES:
O=C(C1=CSC(Br)=C1)NCC2=CC=CN=C2OC

Tpsa:
51.22

Logp:
2.8442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0290550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₂S

Molecular Weight:
333.24

Synonyms:
None

SMILES:
O=C(C1=CSC(Br)=C1)NCCCN2CCOCC2

Tpsa:
41.57

Logp:
1.9627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5