CS-0483310

N-((2-methylthiazol-5-yl)methyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1341288-21-8

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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

C₈H₁₂N₂OS

Molecular Weight

184.26

Synonyms

None

SMILES

CC1=NC=C(CNC2COC2)S1

Tpsa

34.15

Logp

0.93992

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58525
1341288-21-8 | N-[(2-methyl-1,3-thiazol-5-yl)methyl]oxetan-3-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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Img

ChemScene

CS-0483310

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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:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC1=NC=C(CNC2COC2)S1

Tpsa:
34.15

Logp:
0.93992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483311

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Purity:
98%

MDL No:
MFCD18855433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)C1=CC=CC=N1

Tpsa:
39.19

Logp:
1.9223

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0483312

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Purity:
98%

MDL No:
MFCD18855450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(C)C(C(O)=O)C1=CC=NC=C1

Tpsa:
50.19

Logp:
1.9058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483313

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Purity:
98%

MDL No:
MFCD01646191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
methyl-(3-methyl-pyridin-4-yl)-amine

SMILES:
CNC1=CC=NC=C1C

Tpsa:
24.92

Logp:
1.43172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1