CS-0663338

2-(4-Nitrophenyl)thiazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 3474-89-3

Select a Size

Pack Size SKU Availability Price
5g CS-0663338-5g In Stock ₹ 3,05,705.88

CS-0663338 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

MFCD06738357

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O₃S

Molecular Weight

234.23

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NC(=CS2)C=O)[N+](=O)[O-]

Tpsa

73.1

Logp

2.5308

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD42671
3474-89-3 | 2-(4-Nitrophenyl)thiazole-4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663338

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Purity:
98%

MDL No:
MFCD06738357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₃S

Molecular Weight:
234.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=CS2)C=O)[N+](=O)[O-]

Tpsa:
73.1

Logp:
2.5308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663339

--


Purity:
98%

MDL No:
MFCD19205147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CCC(CN)C(=O)OCC

Tpsa:
52.32

Logp:
0.5344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663340

--


Purity:
98%

MDL No:
MFCD15511366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(NC1=O)C2=CN=CC=C2

Tpsa:
84.94

Logp:
1.0086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₃S

Molecular Weight:
333.41

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1OCCNC2=CC=CC=C2)SC

Tpsa:
73.34

Logp:
2.8661

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8