CS-0889859

4-((2,4-Dimethoxybenzyl)amino)thieno[3,2-d]pyrimidine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1269667-39-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0889859-100mg In Stock ₹ 40,641.00
250mg CS-0889859-250mg In Stock ₹ 67,592.40
1g CS-0889859-1g In Stock ₹ 1,35,184.80

CS-0889859 - 100mg

₹ 40,641.00

In Stock

Quantity

1

Base Price: ₹ 40,641.00

GST (18%): ₹ 7,315.38

Total Price: ₹ 47,956.38

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃O₄S

Molecular Weight

345.37

Synonyms

None

SMILES

COC(C=C1)=CC(OC)=C1CNC2=NC=NC3=C2SC=C3C(O)=O

Tpsa

93.57

Logp

3.0188

H Acceptors

7

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BC90058
1269667-39-1 | Thieno[3,2-d]pyrimidine-7-carboxylic acid, 4-[[(2,4-dimethoxyphenyl)methyl]amino]-
A2B Chem --

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-0889859

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₅N₃O₄S

Molecular Weight:
345.37

Synonyms:
None

SMILES:
COC(C=C1)=CC(OC)=C1CNC2=NC=NC3=C2SC=C3C(O)=O

Tpsa:
93.57

Logp:
3.0188

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0889860

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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:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OC1=CN=C(C(F)(F)F)N=C1CC

Tpsa:
46.01

Logp:
1.7634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889861

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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:
C₇H₃BrF₂N₂

Molecular Weight:
233.01

Synonyms:
None

SMILES:
FC1=NNC2=C1C=C(Br)C(F)=C2

Tpsa:
28.68

Logp:
2.6036

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889862

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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:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CC(C4)O)CC5)C5=C3)=O)=O

Tpsa:
103.78

Logp:
0.7176

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1