CS-0289043

Methyl 2-(tert-butyl)-5-hydroxy-4-methylthieno[2,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 941378-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0289043-1g In Stock ₹ 1,05,465.00

CS-0289043 - 1g

₹ 1,05,465.00

In Stock

Quantity

1

Base Price: ₹ 1,05,465.00

GST (18%): ₹ 18,983.70

Total Price: ₹ 1,24,448.70

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃S

Molecular Weight

280.34

Synonyms

METHYL 2-TERT-BUTYL-5-HYDROXY-4-METHYLTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

SMILES

O=C(C1=C(O)C2=C(C)N=C(C(C)(C)C)N=C2S1)OC

Tpsa

72.31

Logp

2.78942

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃S

Molecular Weight:
280.34

Synonyms:
METHYL 2-TERT-BUTYL-5-HYDROXY-4-METHYLTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

SMILES:
O=C(C1=C(O)C2=C(C)N=C(C(C)(C)C)N=C2S1)OC

Tpsa:
72.31

Logp:
2.78942

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0289044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC=CC=C2N=C1SC)O

Tpsa:
70.42

Logp:
2.3605

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(C1=C(OCC#C)C=C2C=CC=CC2=C1)O

Tpsa:
46.53

Logp:
2.55

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₄S₂

Molecular Weight:
330.81

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(Cl)=O)C=C(C2=CC=C(C)C=C2)S1)OC

Tpsa:
60.44

Logp:
3.43762

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3