CS-0607165

2-((6-Amino-9-butyl-9H-purin-8-yl)thio)butanoic acid

Manufacturer: ChemScene

CAS Number: 1416347-33-5

Select a Size

Pack Size SKU Availability Price
25g CS-0607165-25g In Stock ₹ 1,56,660.36

CS-0607165 - 25g

₹ 1,56,660.36

In Stock

Quantity

1

Base Price: ₹ 1,56,660.36

GST (18%): ₹ 28,198.865

Total Price: ₹ 1,84,859.225

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₅O₂S

Molecular Weight

309.39

Synonyms

None

SMILES

CCCCN1C2=NC=NC(=C2N=C1SC(CC)C(=O)O)N

Tpsa

106.92

Logp

2.1639

H Acceptors

7

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM33730
1416347-33-5 | 2-((6-Amino-9-butyl-9H-purin-8-yl)thio)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

Show Difference

Img

ChemScene

CS-0607165

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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:
C₁₃H₁₉N₅O₂S

Molecular Weight:
309.39

Synonyms:
None

SMILES:
CCCCN1C2=NC=NC(=C2N=C1SC(CC)C(=O)O)N

Tpsa:
106.92

Logp:
2.1639

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0607166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃O₂

Molecular Weight:
296.12

Synonyms:
None

SMILES:
COC(=O)CN1C=NC(=N1)C2=CC=C(C=C2)Br

Tpsa:
57.01

Logp:
1.8806

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)N2C(=C(C=N2)C#N)N

Tpsa:
67.63

Logp:
2.66878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)OC)N

Tpsa:
70.14

Logp:
2.5837

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5