CS-0483315

N-((2-methylthiazol-4-yl)methyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1341068-68-5

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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(CNC2COC2)=CS1

Tpsa

34.15

Logp

0.93992

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57126
1341068-68-5 | N-[(2-methyl-1,3-thiazol-4-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-0483315

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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(CNC2COC2)=CS1

Tpsa:
34.15

Logp:
0.93992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483316

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CN1C=C(CNC2COC2)C=N1

Tpsa:
39.08

Logp:
-0.0915

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483317

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Purity:
98%

MDL No:
MFCD18897691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H8ClN3O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
CC1=CC=NC(=C1)C1=NOC(CCl)=N1

Tpsa:
51.81

Logp:
2.17882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483318

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Purity:
98%

MDL No:
MFCD18898060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC(N)C1=NN=C(N1)C1=CC(C)=CC=N1

Tpsa:
80.48

Logp:
1.19482

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2