CS-0666749

Ethyl 3-amino-5-nitrothieno[2,3-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 52505-43-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0666749-500mg In Stock ₹ 93,944.88

CS-0666749 - 500mg

₹ 93,944.88

In Stock

Quantity

1

Base Price: ₹ 93,944.88

GST (18%): ₹ 16,910.078

Total Price: ₹ 1,10,854.958

Purity

98%

MDL No

MFCD00552127

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₄S

Molecular Weight

267.26

Synonyms

None

SMILES

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

Tpsa

108.35

Logp

1.9634

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG33635
52505-43-8 | Ethyl 3-amino-5-nitrothieno[2,3-b]pyridine-2-carboxylate
A2B Chem ₹ 8,983.80 - ₹ 20,962.20

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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-0666749

--


Purity:
98%

MDL No:
MFCD00552127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄S

Molecular Weight:
267.26

Synonyms:
None

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

Tpsa:
108.35

Logp:
1.9634

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666750

--


Purity:
98%

MDL No:
MFCD11853935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)SC(=C2N)C#N

Tpsa:
62.7

Logp:
1.75018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0666751

--


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:
C1=CC2=C(N=C1)SC(=C2N)[N+](=O)[O-]

Tpsa:
82.05

Logp:
1.7867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C(C(=O)N2)C=O

Tpsa:
55.4

Logp:
0.9298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2