CS-0529927

2-(3-Nitrobenzyl)thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2734878-13-6

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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

C₁₁H₈N₂O₃S

Molecular Weight

248.26

Synonyms

None

SMILES

O=CC1=CN=C(CC2=CC=CC([N+]([O-])=O)=C2)S1

Tpsa

73.1

Logp

2.4546

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM57530
2734878-13-6 | 2-(3-Nitrobenzyl)thiazole-5-carbaldehyde
A2B Chem --

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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-0529927

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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:
C₁₁H₈N₂O₃S

Molecular Weight:
248.26

Synonyms:
None

SMILES:
O=CC1=CN=C(CC2=CC=CC([N+]([O-])=O)=C2)S1

Tpsa:
73.1

Logp:
2.4546

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0529939

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆O₂

Molecular Weight:
158.15

Synonyms:
5-ethynyl-3H-2-benzofuran-1-one

SMILES:
O=C1OCC2=C1C=CC(C#C)=C2

Tpsa:
26.3

Logp:
1.3383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃N

Molecular Weight:
125.09

Synonyms:
None

SMILES:
C=CC(N)C(F)(F)F

Tpsa:
26.02

Logp:
1.062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529941

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(N=N1)C)N.Cl

Tpsa:
51.8

Logp:
1.22652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1