CS-0547813

5-Nitro-2-(1H-pyrrol-1-yl)thiazole

Manufacturer: ChemScene

CAS Number: 219620-22-1

Select a Size

Pack Size SKU Availability Price
1g CS-0547813-1g In Stock ₹ 1,17,816.12

CS-0547813 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O₂S

Molecular Weight

195.20

Synonyms

None

SMILES

O=[N+](C1=CN=C(N2C=CC=C2)S1)[O-]

Tpsa

60.96

Logp

1.842

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI75757
219620-22-1 | 5-nitro-2-(1H-pyrrol-1-yl)-1,3-thiazole
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0547813

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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:
C₇H₅N₃O₂S

Molecular Weight:
195.20

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(N2C=CC=C2)S1)[O-]

Tpsa:
60.96

Logp:
1.842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2-Methoxy-5-[(E)-1-propenyl]phenol

SMILES:
C/C=C/C1=CC(=C(C=C1)OC)O

Tpsa:
29.46

Logp:
2.4339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₂S

Molecular Weight:
180.18

Synonyms:
N-thiazol-2-yl-maleimide

SMILES:
C1=CC(=O)N(C1=O)C2=NC=CS2

Tpsa:
50.27

Logp:
0.5725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
CCN1C=C(C=CC1=O)F

Tpsa:
22

Logp:
1.0073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1