CS-1036329

5-Methyl-4-(tetrahydrofuran-3-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1862913-17-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂OS

Molecular Weight

184.26

Synonyms

None

SMILES

N1=C(SC(=C1C2COCC2)C)N

Tpsa

48.14

Logp

1.53762

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX20779
1862913-17-4 | 5-methyl-4-(oxolan-3-yl)-1,3-thiazol-2-amine
A2B Chem ₹ 68,105.76 - ₹ 6,94,404.96

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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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Show Difference

Img

ChemScene

CS-1036329

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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:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
N1=C(SC(=C1C2COCC2)C)N

Tpsa:
48.14

Logp:
1.53762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1036330

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃OS

Molecular Weight:
196.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CSC=C1CCO

Tpsa:
20.23

Logp:
2.3017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
OC1(CCCC1C)C2(CN)CC2

Tpsa:
46.25

Logp:
1.2764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1036332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
OC1(CN(C)CC1)C2(CN)CC2

Tpsa:
49.49

Logp:
-0.2081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2