CS-0947977

Ethyl 4-oxo-1,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1447956-28-6

Select a Size

Pack Size SKU Availability Price
5g CS-0947977-5g In Stock ₹ 3,27,523.68

CS-0947977 - 5g

₹ 3,27,523.68

In Stock

Quantity

1

Base Price: ₹ 3,27,523.68

GST (18%): ₹ 58,954.262

Total Price: ₹ 3,86,477.942

Purity

≥95%

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

O=C1N=CNC=2SC3=C(C12)CC(C(=O)OCC)CC3

Tpsa

72.05

Logp

1.6526

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA72605
1447956-28-6 | Ethyl 4-hydroxy-5,6,7,8-tetrahydrobenzo-[4,5]thieno[2,3-d]pyrimidine-6-carboxylate
A2B Chem ₹ 1,10,714.64 - ₹ 3,24,614.64

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-0947977

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Purity:
≥95%

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:
O=C1N=CNC=2SC3=C(C12)CC(C(=O)OCC)CC3

Tpsa:
72.05

Logp:
1.6526

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947978

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂OS

Molecular Weight:
237.11

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N=C(N=C1Cl)SC)C

Tpsa:
42.85

Logp:
2.7079

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947979

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(O)C(C=1OC=CC1)CC

Tpsa:
50.44

Logp:
1.8578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947980

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁NO

Molecular Weight:
245.28

Synonyms:
None

SMILES:
N1=CC=2C=C(OC2C3=CC=CC=C13)C4=CC=CC=C4

Tpsa:
26.03

Logp:
4.648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1