CS-0696987

(3R,4R,5R)-2-(4-Aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol

Manufacturer: ChemScene

CAS Number: 1571060-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0696987-5g In Stock ₹ 1,29,623.40

CS-0696987 - 5g

₹ 1,29,623.40

In Stock

Quantity

1

Base Price: ₹ 1,29,623.40

GST (18%): ₹ 23,332.212

Total Price: ₹ 1,52,955.612

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₃₁N₅O₅

Molecular Weight

553.61

Synonyms

None

SMILES

NC1=NC=NN2C(=CN=C12)C1(O)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

Tpsa

126.25

Logp

3.638

H Acceptors

10

H Donors

2

Rotatable Bonds

11

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-0696987

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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:
C₃₁H₃₁N₅O₅

Molecular Weight:
553.61

Synonyms:
None

SMILES:
NC1=NC=NN2C(=CN=C12)C1(O)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

Tpsa:
126.25

Logp:
3.638

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0696988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNO₃

Molecular Weight:
350.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C2CC2)C2=C(C)C(Br)=CC=C2C1=O

Tpsa:
48.3

Logp:
3.58402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0696989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C1NC=CC2=CC(=NC=C12)C1CC1

Tpsa:
45.75

Logp:
1.8005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696991

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
COC1=CC(OC)=C(N=C1)[N+]([O-])=O

Tpsa:
74.49

Logp:
1.007

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3