CS-0721982

Ethyl 4-hydroxy-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1388893-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-0721982-5g In Stock ₹ 1,38,778.32

CS-0721982 - 5g

₹ 1,38,778.32

In Stock

Quantity

1

Base Price: ₹ 1,38,778.32

GST (18%): ₹ 24,980.098

Total Price: ₹ 1,63,758.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

None

SMILES

CCOC(=O)CC1CCC2=C1C1=C(NC=NC1=O)S2

Tpsa

72.05

Logp

1.9676

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA59089
1388893-76-2 | Ethyl 4-hydroxy-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-5-carboxylate
A2B Chem ₹ 19,251.00 - ₹ 4,05,383.28

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721982

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CCOC(=O)CC1CCC2=C1C1=C(NC=NC1=O)S2

Tpsa:
72.05

Logp:
1.9676

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₂NO₃

Molecular Weight:
293.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CN1)C(=O)C1=C(F)C=C(C)C=C1F

Tpsa:
59.16

Logp:
3.00902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=CC=C1)C1CCCCN1

Tpsa:
41.13

Logp:
2.4596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0721985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₅

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CCOC(=O)C1(COC(=O)C(C)(C)C)CCC(=O)CC1

Tpsa:
69.67

Logp:
2.2683

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4