CS-0580490

(4-(3-Methoxyphenyl)thiazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 643723-49-3

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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

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

None

SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)CN

Tpsa

48.14

Logp

2.2774

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0580490

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CSC(=N2)CN

Tpsa:
48.14

Logp:
2.2774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580491

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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:
C₁₇H₁₇IO

Molecular Weight:
364.22

Synonyms:
4-n-Butyl-3'-iodobenzophenone

SMILES:
CCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I

Tpsa:
17.07

Logp:
4.8648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580492

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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:
C₁₈H₁₉IO

Molecular Weight:
378.25

Synonyms:
2-Iodo-4'-n-pentylbenzophenone

SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2I

Tpsa:
17.07

Logp:
5.2549

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0580493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO

Molecular Weight:
303.19

Synonyms:
4-Bromo-4'-n-propylbenzophenone

SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
4.6326

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4