CS-0335011

Ethyl 2-(4-oxo-7-(m-tolyl)thieno[3,2-d]pyrimidin-3(4H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 1206993-45-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0335011-100mg In Stock ₹ 1,95,076.80

CS-0335011 - 100mg

₹ 1,95,076.80

In Stock

Quantity

1

Base Price: ₹ 1,95,076.80

GST (18%): ₹ 35,113.824

Total Price: ₹ 2,30,190.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₃S

Molecular Weight

328.39

Synonyms

None

SMILES

O=C(OCC)CN(C=NC1=C2SC=C1C3=CC=CC(C)=C3)C2=O

Tpsa

61.19

Logp

2.99652

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0335011

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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:
C₁₇H₁₆N₂O₃S

Molecular Weight:
328.39

Synonyms:
None

SMILES:
O=C(OCC)CN(C=NC1=C2SC=C1C3=CC=CC(C)=C3)C2=O

Tpsa:
61.19

Logp:
2.99652

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0335012

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
2-(5-Oxo-5H-pyrrolo[3,4-b]pyridin-6(7h)-yl)acetic acid

SMILES:
C1=CC2=C(CN(CC(=O)O)C2=O)N=C1

Tpsa:
70.5

Logp:
0.122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335013

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
1-(2-Ethylamino-pyrimidin-4-yl)-piperidin-3-ol

SMILES:
OC1CN(C2=NC(NCC)=NC=C2)CCC1

Tpsa:
61.28

Logp:
0.8695

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335014

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
N,N-dimethyl-1-piperidin-3-ylmethanesulfonamide

SMILES:
CN(C)S(=O)(=O)CC1CCCNC1

Tpsa:
49.41

Logp:
-0.1226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3