CS-0510968

2,6-Diethylthieno[2,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 502649-02-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0510968-50mg In Stock ₹ 65,453.40
100mg CS-0510968-100mg In Stock ₹ 68,619.12

CS-0510968 - 50mg

₹ 65,453.40

In Stock

Quantity

1

Base Price: ₹ 65,453.40

GST (18%): ₹ 11,781.612

Total Price: ₹ 77,235.012

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂OS

Molecular Weight

208.28

Synonyms

Thieno[2,3-d]pyrimidin-4(1H)-one, 2,6-diethyl- (9CI)

SMILES

O=C1C(C=C(CC)S2)=C2N=C(CC)N1

Tpsa

45.75

Logp

2.1094

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0510968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
Thieno[2,3-d]pyrimidin-4(1H)-one, 2,6-diethyl- (9CI)

SMILES:
O=C1C(C=C(CC)S2)=C2N=C(CC)N1

Tpsa:
45.75

Logp:
2.1094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
(4-diethylsulfamoyl-phenoxy)-acetic acid

SMILES:
O=C(O)COC1=CC=C(S(=O)(N(CC)CC)=O)C=C1

Tpsa:
83.91

Logp:
1.1805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0510970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₇

Molecular Weight:
299.28

Synonyms:
TVSLUUDDLURHRQ-UHFFFAOYSA-N

SMILES:
O=C(OCC)CC(N)C1=CC=CC(O)=C1.O=C(O)C(O)=O

Tpsa:
147.15

Logp:
0.5008

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0510971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₇

Molecular Weight:
327.33

Synonyms:
FNWZFALPBLRHQS-UHFFFAOYSA-N

SMILES:
O=C(OCC)CC(N)C1=CC=CC=C1OCC.O=C(O)C(O)=O

Tpsa:
136.15

Logp:
1.1939

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6