CS-0680811

2-Amino-7-(tert-Butyl)thieno[3,2-d]pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 2102412-34-8

Select a Size

Pack Size SKU Availability Price
5g CS-0680811-5g In Stock ₹ 1,29,537.84

CS-0680811 - 5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃OS

Molecular Weight

223.29

Synonyms

None

SMILES

CC(C)(C)C1=CSC2=C1N=C(NC2=O)N

Tpsa

71.77

Logp

1.8643

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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-P280-P302+P352

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Show Difference

Img

ChemScene

CS-0680811

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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:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

SMILES:
CC(C)(C)C1=CSC2=C1N=C(NC2=O)N

Tpsa:
71.77

Logp:
1.8643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0680812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃S

Molecular Weight:
253.75

Synonyms:
None

SMILES:
CC1CCC2=C(C1)C3=C(S2)C(=NC(=N3)N)Cl

Tpsa:
51.8

Logp:
3.0517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0680813

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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:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
C1CC(CC(=C1Cl)C#N)(F)F

Tpsa:
23.79

Logp:
2.82208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0680814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
COC1CCC2=C(C1)C3=C(S2)C(=O)NC(=N3)N

Tpsa:
81

Logp:
1.0705

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1