CS-0220311

3-Amino-5-(3,4-dimethoxyphenyl)-2-methyl-3h,4h-thieno[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 307512-25-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0220311-100mg In Stock ₹ 8,042.64
250mg CS-0220311-250mg In Stock ₹ 11,208.36
500mg CS-0220311-500mg In Stock ₹ 21,304.44
1g CS-0220311-1g In Stock ₹ 31,143.84
5g CS-0220311-5g In Stock ₹ 90,265.80

CS-0220311 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O₃S

Molecular Weight

317.36

Synonyms

None

SMILES

O=C1C(C(C2=CC=C(OC)C(OC)=C2)=CS3)=C3N=C(C)N1N

Tpsa

79.37

Logp

2.16442

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV23095
307512-25-0 | 3-amino-5-(3,4-dimethoxyphenyl)-2-methyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃S

Molecular Weight:
317.36

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=C(OC)C(OC)=C2)=CS3)=C3N=C(C)N1N

Tpsa:
79.37

Logp:
2.16442

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220312

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇N₅O₃

Molecular Weight:
303.32

Synonyms:
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-2-(N-HYDROXYCARBAMIMIDOYL)-ACETAMIDE

SMILES:
O=C(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)CC(N)=NO

Tpsa:
114.64

Logp:
0.55942

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0220313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O₃S₂

Molecular Weight:
316.35

Synonyms:
2-BENZOTHIAZOL-2-YLTHIO-5-NITROBENZALDEHYDE

SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1SC2=NC3=CC=CC=C3S2

Tpsa:
73.1

Logp:
4.1682

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0220314

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₄

Molecular Weight:
255.65

Synonyms:
None

SMILES:
O=C(C1OC2=CC=CC=C2OC1)NC(CCl)=O

Tpsa:
64.63

Logp:
0.708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2