CS-0547183

N-(1-(5-bromothiophen-2-yl)ethyl)prop-2-yn-1-amine

Manufacturer: ChemScene

CAS Number: 1178824-31-1

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

C₉H₁₀BrNS

Molecular Weight

244.15

Synonyms

None

SMILES

C#CCNC(C)C1=CC=C(Br)S1

Tpsa

12.03

Logp

2.7944

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ73889
1178824-31-1 | [1-(5-Bromothiophen-2-yl)ethyl](prop-2-yn-1-yl)amine
A2B Chem --

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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

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Img

ChemScene

CS-0547183

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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:
C₉H₁₀BrNS

Molecular Weight:
244.15

Synonyms:
None

SMILES:
C#CCNC(C)C1=CC=C(Br)S1

Tpsa:
12.03

Logp:
2.7944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
CC1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
60.96

Logp:
2.22802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
None

SMILES:
CCCNCC1=CC(=CN=C1)Br

Tpsa:
24.92

Logp:
2.3437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃O

Molecular Weight:
221.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2C=C(C=N2)N)F

Tpsa:
53.07

Logp:
1.6613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3