CS-1159208

(4-(4-(P-Tolyl)thiazol-2-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 951912-74-6

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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

C₁₇H₁₆N₂S

Molecular Weight

280.39

Synonyms

None

SMILES

N1=C(SC=C1C=2C=CC(=CC2)C)C=3C=CC(=CC3)CN

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AO88647
951912-74-6 | {4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl}methanamine
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-1159208

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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:
C₁₇H₁₆N₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC(=CC2)C)C=3C=CC(=CC3)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159209

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(OC)NC1=CC=C(C(=C1)C)N2C(=O)CCC2

Tpsa:
58.64

Logp:
2.30012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159210

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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:
C₁₀H₁₄N₄O₃

Molecular Weight:
238.25

Synonyms:
None

SMILES:
O=C1N(C2=NC(OC)=CC(=N2)OC)CCNC1

Tpsa:
76.58

Logp:
-0.57

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159211

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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:
C₁₅H₁₄FNO

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1F)C2=CC=CC(=C2)C

Tpsa:
29.1

Logp:
3.06412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3