CS-0535741

N-(9-((4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-9H-purin-6-yl)butyramide

Manufacturer: ChemScene

CAS Number: 13117-60-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₅O₇P

Molecular Weight

399.30

Synonyms

Monobutyryl cyclic AMP

SMILES

O[C@@H]([C@H](N1C=NC2=C1N=CN=C2NC(CCC)=O)O[C@@H]3CO4)[C@@H]3OP4(O)=O

Tpsa

157.92

Logp

0.339

H Acceptors

10

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE91055
13117-60-7 | monobutyryl cyclic AMP
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535741

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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:
C₁₄H₁₈N₅O₇P

Molecular Weight:
399.30

Synonyms:
Monobutyryl cyclic AMP

SMILES:
O[C@@H]([C@H](N1C=NC2=C1N=CN=C2NC(CCC)=O)O[C@@H]3CO4)[C@@H]3OP4(O)=O

Tpsa:
157.92

Logp:
0.339

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0535742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₅

Molecular Weight:
267.24

Synonyms:
Pyrrolosine

SMILES:
O[C@H]1[C@](C=2C=3C(OC2)=C(N)N=CN3)(O[C@H](CO)[C@H]1O)[H]

Tpsa:
134.86

Logp:
-1.041

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0535743

--


Purity:
98%

MDL No:
MFCD00893181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN₃O₄

Molecular Weight:
257.22

Synonyms:
None

SMILES:
O[C@H]([C@@H](CO)O[C@H]/1N2C(N=C(N)C=C2)=O)C1=C\F

Tpsa:
110.6

Logp:
-1.0705

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0535745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂O₄

Molecular Weight:
305.20

Synonyms:
None

SMILES:
C(CCl)NC[C@H]([C@H]([C@@H]([C@@H](CNCCCl)O)O)O)O

Tpsa:
104.98

Logp:
-1.9132

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
11