CS-1100550

(5-Ethylthiophen-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 104162-80-3

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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

C₇H₁₁NS

Molecular Weight

141.23

Synonyms

None

SMILES

NCC1=CC=C(CC)S1

Tpsa

26.02

Logp

1.7692

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV29705
104162-80-3 | (5-ethylthiophen-2-yl)methanamine
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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Show Difference

Img

ChemScene

CS-1100550

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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:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
None

SMILES:
NCC1=CC=C(CC)S1

Tpsa:
26.02

Logp:
1.7692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1100555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
None

SMILES:
O=C1CCOC2=CC(OC(F)F)=CC=C12

Tpsa:
35.53

Logp:
2.2532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-1100564

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₂H₂₀F₃NO₃

Molecular Weight:
403.39

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C2N(C(/C=C/C(C3=CC=CC=C3)=O)=O)CCC2)C=C(OC)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1100594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrN₃O

Molecular Weight:
260.13

Synonyms:
None

SMILES:
CC1(COC)CC2=NC(Br)=NN2CC1

Tpsa:
39.94

Logp:
1.6395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2