CS-1001383

Diphosphonic acid, P,P'-bis[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, P,P'-diphenyl ester

Manufacturer: ChemScene

CAS Number: 1428470-49-8

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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

C₃₀H₃₄N₁₀O₇P₂

Molecular Weight

708.60

Synonyms

None

SMILES

C([C@H](OCP(OP(OC1=CC=CC=C1)(CO[C@@H](CN2C=3C(N=C2)=C(N)N=CN3)C)=O)(OC4=CC=CC=C4)=O)C)N5C=6C(N=C5)=C(N)N=CN6

Tpsa

219.53

Logp

5.1166

H Acceptors

17

H Donors

2

Rotatable Bonds

16

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001383

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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:
C₃₀H₃₄N₁₀O₇P₂

Molecular Weight:
708.60

Synonyms:
None

SMILES:
C([C@H](OCP(OP(OC1=CC=CC=C1)(CO[C@@H](CN2C=3C(N=C2)=C(N)N=CN3)C)=O)(OC4=CC=CC=C4)=O)C)N5C=6C(N=C5)=C(N)N=CN6

Tpsa:
219.53

Logp:
5.1166

H Acceptors:
17

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-1001384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆Cl₂FN₅O

Molecular Weight:
478.39

Synonyms:
None

SMILES:
O([C@H](C)C1=C(Cl)C(F)=CC=C1Cl)C2=CC(C3=CN(N=C3)C4CCN(CC)CC4)=CN=C2N

Tpsa:
69.2

Logp:
5.77

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1001386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₃₆N₈O₂S₂

Molecular Weight:
772.94

Synonyms:
None

SMILES:
C(CC1=CC=CC=N1)(N2C=3C(C(/C=C\C4=CC=CC=N4)=N2)=CC=C(SC5=C(C(NC)=O)C=CC=C5)C3)C=6C=7C(NN6)=CC(SC8=C(C(NC)=O)C=CC=C8)=CC7

Tpsa:
130.48

Logp:
8.7267

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-1001387

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₆₀N₂O₃

Molecular Weight:
664.96

Synonyms:
None

SMILES:
[C@H](CCN(C(C)C)C(C)C)(C1=CC(COCC2=CC([C@@H](CCN(C(C)C)C(C)C)C3=CC=CC=C3)=C(O)C=C2)=CC=C1O)C4=CC=CC=C4

Tpsa:
56.17

Logp:
10.0962

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
18