CS-0314921

4-((3H-purin-6-yl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 31918-48-6

Select a Size

Pack Size SKU Availability Price
1g CS-0314921-1g In Stock ₹ 88,126.80

CS-0314921 - 1g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₅O₂

Molecular Weight

221.22

Synonyms

None

SMILES

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

Tpsa

103.79

Logp

0.5812

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI47449
31918-48-6 | 4-(9H-Purin-6-ylamino)butanoic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0314921

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₂

Molecular Weight:
221.22

Synonyms:
None

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

Tpsa:
103.79

Logp:
0.5812

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0314922

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
Aminoethanesulfonylpiperidine

SMILES:
C1CCN(CC1)S(=O)(=O)CCN

Tpsa:
63.4

Logp:
-0.2392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314923

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃S

Molecular Weight:
291.33

Synonyms:
N-(2-hydroxyethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide

SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NCCO

Tpsa:
91.32

Logp:
0.8571

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0314924

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
AG-690/09303010

SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
81.47

Logp:
3.2458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5