CS-0721483

Ethyl 2-(4-chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 1388893-77-3

Select a Size

Pack Size SKU Availability Price
5g CS-0721483-5g In Stock ₹ 3,14,775.24

CS-0721483 - 5g

₹ 3,14,775.24

In Stock

Quantity

1

Base Price: ₹ 3,14,775.24

GST (18%): ₹ 56,659.543

Total Price: ₹ 3,71,434.783

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₂O₂S

Molecular Weight

296.77

Synonyms

None

SMILES

CCOC(=O)CC1CCC2=C1C1=C(Cl)N=CN=C1S2

Tpsa

52.08

Logp

3.3277

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI33559
1388893-77-3 | Ethyl 2-(4-chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-5-yl)acetate
A2B Chem ₹ 77,602.92 - ₹ 3,25,128.00

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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-0721483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
None

SMILES:
CCOC(=O)CC1CCC2=C1C1=C(Cl)N=CN=C1S2

Tpsa:
52.08

Logp:
3.3277

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₂O₃

Molecular Weight:
298.22

Synonyms:
None

SMILES:
CC1=CC(OC2=CC=C(C=C2)C(F)(F)F)=NC=C1[N+]([O-])=O

Tpsa:
65.26

Logp:
4.10932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
CCOC(=O)\C=C\C1=CC(F)=CN=C1

Tpsa:
39.19

Logp:
1.797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
OCC1NCCC2=CC(Cl)=CC=C12

Tpsa:
32.26

Logp:
1.5191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1