CS-0713421

N-Methyl-1-(2-(thiophen-2-yl)thiazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 933701-68-9

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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

C₉H₁₀N₂S₂

Molecular Weight

210.32

Synonyms

None

SMILES

CNCC1=CSC(=N1)C1=CC=CS1

Tpsa

24.92

Logp

2.591

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD00751
933701-68-9 | N-Methyl-1-[2-(2-thienyl)-1,3-thiazol-4-yl]methanamine
A2B Chem ₹ 7,443.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0713421

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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:
C₉H₁₀N₂S₂

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CNCC1=CSC(=N1)C1=CC=CS1

Tpsa:
24.92

Logp:
2.591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC1=NC2=C(C)C(C)=CC=C2C(=C1)C(O)=O

Tpsa:
50.19

Logp:
2.85826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CNCCCC1=C(C)NN=C1C

Tpsa:
40.71

Logp:
1.17854

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CC1=CC2=C(NC(=O)C2CC(O)=O)C(C)=C1

Tpsa:
66.4

Logp:
1.81384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2