CS-0008368

2-((2-Amino-6-chloro-9H-purin-9-yl)methyl)-4,4-diethoxybutyl acetate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₂₄ClN₅O₄

Molecular Weight

385.85

Synonyms

None

SMILES

O=C(C)OCC(CC(OCC)OCC)CN1C2=NC(N)=NC(Cl)=C2N=C1

Tpsa

114.38

Logp

2.0304

H Acceptors

9

H Donors

1

Rotatable Bonds

10

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

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ChemScene

CS-0008368

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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:
C₁₆H₂₄ClN₅O₄

Molecular Weight:
385.85

Synonyms:
None

SMILES:
O=C(C)OCC(CC(OCC)OCC)CN1C2=NC(N)=NC(Cl)=C2N=C1

Tpsa:
114.38

Logp:
2.0304

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0008370

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₄H₂₂ClN₅O₃

Molecular Weight:
343.81

Synonyms:
None

SMILES:
NC1=NC(Cl)=C2C(N(CC(CO)CC(OCC)OCC)C=N2)=N1

Tpsa:
108.31

Logp:
1.4596

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0008372

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₃ClN₄O₃

Molecular Weight:
342.82

Synonyms:
None

SMILES:
ClC1=C2C(N(C[C@H](CO)CC(OCC)OCC)C=N2)=NC(N)=C1

Tpsa:
95.42

Logp:
2.0646

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0008374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₄O₄Si

Molecular Weight:
306.51

Synonyms:
None

SMILES:
OCC(CO[Si](C)(C)C(C)(C)C)CC(OCC)OCC

Tpsa:
47.92

Logp:
3.4059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10