CS-0319483

3-((3H-purin-6-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 73094-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0319483-5g In Stock ₹ 1,24,062.00

CS-0319483 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₅O₂

Molecular Weight

207.19

Synonyms

N(6)-(2-Carboxyethyl)adenine

SMILES

C(CNC1=C2C(=NC=N2)NC=N1)C(=O)O

Tpsa

103.79

Logp

0.1911

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC49301
73094-99-2 | 3-((9H-Purin-6-yl)amino)propanoic acid
A2B Chem --

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-0319483

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅O₂

Molecular Weight:
207.19

Synonyms:
N(6)-(2-Carboxyethyl)adenine

SMILES:
C(CNC1=C2C(=NC=N2)NC=N1)C(=O)O

Tpsa:
103.79

Logp:
0.1911

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0319484

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
5,6,7,8-tetrahydro-carbazole-2-carboxylic acid

SMILES:
C1CCC2=C(C1)C3=C(C=C(C=C3)C(=O)O)N2

Tpsa:
53.09

Logp:
2.7449

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0319485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
2-(2,3,6-Trifluorophenoxy)ethanol

SMILES:
C1=CC(=C(C(=C1F)F)OCCO)F

Tpsa:
29.46

Logp:
1.475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319486

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FN₃O₃

Molecular Weight:
299.26

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2F)C=NC3=C1C=CC([N+]([O-])=O)=C3

Tpsa:
78.03

Logp:
2.4921

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3