CS-0337248

4-((2-Amino-9H-purin-6-yl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 1435999-93-1

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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

C₉H₁₂N₆O₂

Molecular Weight

236.23

Synonyms

None

SMILES

O=C(O)CCCNC1=C2N=CNC2=NC(N)=N1

Tpsa

129.81

Logp

0.2118

H Acceptors

6

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU96444
1435999-93-1 | 4-((2-amino-9H-purin-6-yl)amino)butanoic acid
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

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Img

ChemScene

CS-0337248

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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:
C₉H₁₂N₆O₂

Molecular Weight:
236.23

Synonyms:
None

SMILES:
O=C(O)CCCNC1=C2N=CNC2=NC(N)=N1

Tpsa:
129.81

Logp:
0.2118

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0337250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₆NO₂S

Molecular Weight:
309.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1CC(C(=O)O)N)F)S(F)(F)(F)(F)F

Tpsa:
63.32

Logp:
3.4375

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0337251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(C)CC1=NN(C)C(=C1)C(=O)OC

Tpsa:
44.12

Logp:
1.4052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0337252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
None

SMILES:
CC(C1=CN(C2=CC=CC(NC(C)=O)=C12)CC(O)=O)=O

Tpsa:
88.4

Logp:
1.8869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4