CS-1059013

5-Ethyl-4-(thiophen-2-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 883540-59-8

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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

C₉H₁₀N₂S₂

Molecular Weight

210.32

Synonyms

None

SMILES

N1=C(SC(=C1C=2SC=CC2)CC)N

Tpsa

38.91

Logp

3.0162

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH83523
883540-59-8 | 5-Ethyl-4-(thiophen-2-yl)thiazol-2-amine
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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ChemScene

CS-1059013

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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:
C₉H₁₀N₂S₂

Molecular Weight:
210.32

Synonyms:
None

SMILES:
N1=C(SC(=C1C=2SC=CC2)CC)N

Tpsa:
38.91

Logp:
3.0162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1059014

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
N=1OC(=CC1COC(CN)CC=2C=CC=CC2)C

Tpsa:
61.28

Logp:
2.06962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1059015

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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:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O1CCCC1CNCC2=CC=3C=CC=CC3N2C

Tpsa:
26.19

Logp:
2.4469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1059016

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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:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
O=CC1=C(OC)C(Cl)=C(C(Cl)=C1C)C

Tpsa:
26.3

Logp:
3.43134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2