CS-0687143

2-Amino-6,7,8,9-tetrahydrobenzofuro[3,2-d]pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1132690-71-1

Select a Size

Pack Size SKU Availability Price
5g CS-0687143-5g In Stock ₹ 3,37,106.40

CS-0687143 - 5g

₹ 3,37,106.40

In Stock

Quantity

1

Base Price: ₹ 3,37,106.40

GST (18%): ₹ 60,679.152

Total Price: ₹ 3,97,785.552

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

None

SMILES

C1CCC2=C(C1)C3=C(O2)C(=O)NC(=N3)N

Tpsa

84.91

Logp

0.9771

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

Compare Similar Items

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Img

ChemScene

CS-0687143

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(O2)C(=O)NC(=N3)N

Tpsa:
84.91

Logp:
0.9771

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0687144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl

Tpsa:
64.94

Logp:
2.3372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(O2)C(=O)NC=N3

Tpsa:
58.89

Logp:
1.3949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC(C(=O)NCCCOC)N

Tpsa:
64.35

Logp:
-0.5137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5