CS-0210902

Ethyl 5-aminothieno[2,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 59488-80-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0210902-250mg In Stock ₹ 7,443.72
1g CS-0210902-1g In Stock ₹ 16,855.32
5g CS-0210902-5g In Stock ₹ 52,790.52

CS-0210902 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

MFCD22683327

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂S

Molecular Weight

223.25

Synonyms

Thieno[2,3-d]pyrimidine-6-carboxylic acid, 5-amino-, ethyl ester

SMILES

CCOC(=O)C1=C(C2=CN=CN=C2S1)N

Tpsa

78.1

Logp

1.4502

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210902

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Purity:
98%

MDL No:
MFCD22683327

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 5-amino-, ethyl ester

SMILES:
CCOC(=O)C1=C(C2=CN=CN=C2S1)N

Tpsa:
78.1

Logp:
1.4502

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210903

--


Purity:
98%

MDL No:
MFCD20491452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO₂

Molecular Weight:
274.09

Synonyms:
8-Bromo-6-fluoro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one

SMILES:
CC1(C(NC2=CC(F)=CC(Br)=C2O1)=O)C

Tpsa:
38.33

Logp:
2.6977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210904

--


Purity:
98%

MDL No:
MFCD18256212

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
2-(difluoroMethyl) isonicotinic acid

SMILES:
C1=CN=C(C=C1C(=O)O)C(F)F

Tpsa:
50.19

Logp:
1.7174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210905

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Purity:
95%

MDL No:
MFCD12197396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CN1CCOCC1CN

Tpsa:
38.49

Logp:
-0.7243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1