CS-0818466

4-Amino-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 923737-07-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂S

Molecular Weight

223.25

Synonyms

None

SMILES

NC1=C(C(C)=C(C(O)=O)S2)C2=NC(C)=N1

Tpsa

89.1

Logp

1.58854

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00GVHW
4-Amino-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic Acid
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 89,581.32
AH86216
923737-07-9 | 4-Imino-2,5-dimethyl-1,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0818466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
NC1=C(C(C)=C(C(O)=O)S2)C2=NC(C)=N1

Tpsa:
89.1

Logp:
1.58854

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0818481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C(C1NC2=C(C=CC(Br)=C2)C1)O

Tpsa:
49.33

Logp:
1.8703

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0818485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂F₃N₄O

Molecular Weight:
339.10

Synonyms:
None

SMILES:
O=C(C1=NN(C2=C(Cl)C=C(C(F)(F)F)C=C2Cl)C(N)=C1)N

Tpsa:
86.93

Logp:
2.879

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0818486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₄

Molecular Weight:
286.64

Synonyms:
None

SMILES:
N#CC1=NN(C2=CC=C(C(F)(F)F)C=C2Cl)C(N)=C1

Tpsa:
67.63

Logp:
2.99838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1