CS-0547177

5-Bromo-N-(2-oxoazepan-3-yl)thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1214114-60-9

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

C₁₁H₁₃BrN₂O₂S

Molecular Weight

317.20

Synonyms

None

SMILES

O=C(C1=CSC(Br)=C1)NC2C(NCCCC2)=O

Tpsa

58.2

Logp

1.9091

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0548186

--

Img

ChemScene

CS-0555261

--

Img

ChemScene

CS-0555255

--

Img

ChemScene

CS-0546522

--

Img

ChemScene

CS-0555268

--

Img

ChemScene

CS-0543826

--

Img

ChemScene

CS-0555375

--

Img

ChemScene

CS-0554567

--

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-0547177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂S

Molecular Weight:
317.20

Synonyms:
None

SMILES:
O=C(C1=CSC(Br)=C1)NC2C(NCCCC2)=O

Tpsa:
58.2

Logp:
1.9091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N

Molecular Weight:
225.21

Synonyms:
(S)-2,2,2-TRIFLUORO-1-NAPHTHALEN-1-YL-ETHYLAMINE

SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
3.4019

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
1-(1,3-benzodioxol-5-yl)-1-cyclopropylethanol

SMILES:
CC(C1CC1)(C2=CC3=C(C=C2)OCO3)O

Tpsa:
38.69

Logp:
2.0328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
2-[5-methyl-3-(2-pyridinyl)-1H-pyrazol-1-yl]ethanol

SMILES:
CC1=CC(=NN1CCO)C2=CC=CC=N2

Tpsa:
50.94

Logp:
1.24582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3