CS-1019494

N-(Thiazol-4-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 15869-08-6

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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

C₁₀H₁₀N₂S

Molecular Weight

190.26

Synonyms

None

SMILES

N1=CSC=C1CNC=2C=CC=CC2

Tpsa

24.92

Logp

2.7552

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV67890
15869-08-6 | N-(1,3-Thiazol-4-ylmethyl)aniline
A2B Chem ₹ 36,961.92 - ₹ 2,20,402.56

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-1019494

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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:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
N1=CSC=C1CNC=2C=CC=CC2

Tpsa:
24.92

Logp:
2.7552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C(=N\O)(\N)/C1=CC=C(N(C)C)C=C1

Tpsa:
61.85

Logp:
0.8471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1019497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C(O)C1CN=C(N)CC1

Tpsa:
75.68

Logp:
-0.1618

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1019498

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
N#CC(C(=O)OCC)=C(C1=CC=C(OC)C(OC)=C1)C

Tpsa:
68.55

Logp:
2.56398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5