CS-0657049

Ethyl 5-nitrothiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2044702-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0657049-1g In Stock ₹ 81,709.80

CS-0657049 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₄S

Molecular Weight

202.19

Synonyms

None

SMILES

CCOC(=O)C1=C(SC=N1)[N+](=O)[O-]

Tpsa

82.33

Logp

1.228

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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-0657049

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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:
C₆H₆N₂O₄S

Molecular Weight:
202.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC=N1)[N+](=O)[O-]

Tpsa:
82.33

Logp:
1.228

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇N₅O

Molecular Weight:
249.23

Synonyms:
None

SMILES:
C1=CN=CC=C1C2=NN=C(O2)C3=CC(=NC=C3)C#N

Tpsa:
88.49

Logp:
2.06528

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657051

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)N.O

Tpsa:
74.59

Logp:
0.2566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂ClNO₂

Molecular Weight:
329.37

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(N=C1Br)Cl)Br

Tpsa:
39.19

Logp:
3.0466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1