CS-0725161

tert-Butyl (R)-3-(6-amino-8-oxo-7,8-dihydro-9H-purin-9-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1439901-94-6

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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

C₁₄H₂₀N₆O₃

Molecular Weight

320.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@H](C1)N1C(=O)NC2=C(N)N=CN=C12

Tpsa

119.13

Logp

0.8837

H Acceptors

7

H Donors

2

Rotatable Bonds

1

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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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Img

ChemScene

CS-0725161

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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:
C₁₄H₂₀N₆O₃

Molecular Weight:
320.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)N1C(=O)NC2=C(N)N=CN=C12

Tpsa:
119.13

Logp:
0.8837

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0725162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C1COC2(CCCCC2)OC1

Tpsa:
35.53

Logp:
1.2627

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0725163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1=NN(C2CC2)C(N)=C1

Tpsa:
43.84

Logp:
1.10862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Si

Molecular Weight:
152.31

Synonyms:
None

SMILES:
CC1(CC1)C#C[Si](C)(C)C

Tpsa:
0

Logp:
2.6673

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0