CS-1033735

1-(5-(Aminomethyl)thiophen-2-yl)-2,2-dimethylpropan-1-one hydrobromide

Manufacturer: ChemScene

CAS Number: 1824386-15-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆BrNOS

Molecular Weight

278.21

Synonyms

None

SMILES

Br.O=C(C=1SC(=CC1)CN)C(C)(C)C

Tpsa

43.09

Logp

3.0135

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV79570
1824386-15-3 | 1-[5-(AMINOMETHYL)-2-THIENYL]-2,2-DIMETHYLPROPAN-1-ONE HYDROBROMIDE
A2B Chem --

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-1033735

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrNOS

Molecular Weight:
278.21

Synonyms:
None

SMILES:
Br.O=C(C=1SC(=CC1)CN)C(C)(C)C

Tpsa:
43.09

Logp:
3.0135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O(C)C1=C2C([C@@H](O)CCC2)=CC=C1

Tpsa:
29.46

Logp:
2.0649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033737

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₂

Molecular Weight:
158.58

Synonyms:
None

SMILES:
ClC1=CC=C(O)C(O)=C1C

Tpsa:
40.46

Logp:
2.05962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1033738

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C(=O)OC)C

Tpsa:
64.63

Logp:
1.3202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3