CS-0257708

2-[(1,3-dimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1h-purin-8-yl)sulfanyl]acetic acid

Manufacturer: ChemScene

CAS Number: 82331-12-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0257708-50mg In Stock ₹ 6,417.00
100mg CS-0257708-100mg In Stock ₹ 10,096.08
250mg CS-0257708-250mg In Stock ₹ 14,117.40
500mg CS-0257708-500mg In Stock ₹ 26,523.60
1g CS-0257708-1g In Stock ₹ 38,159.76

CS-0257708 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O₄S

Molecular Weight

270.27

Synonyms

2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]acetic acid

SMILES

O=C(O)CSC1=NC2=C(N(C)C(N(C)C2=O)=O)N1

Tpsa

109.98

Logp

-0.863

H Acceptors

7

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC31368
82331-12-2 | 2-((1,3-Dimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)thio)acetic acid
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257708

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₄S

Molecular Weight:
270.27

Synonyms:
2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]acetic acid

SMILES:
O=C(O)CSC1=NC2=C(N(C)C(N(C)C2=O)=O)N1

Tpsa:
109.98

Logp:
-0.863

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0257709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2)OC(C)(C)C

Tpsa:
42.09

Logp:
3.1232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](OC2=CC=NC=C2)C1)O

Tpsa:
88.96

Logp:
1.923

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
4-[2-(1-pyrrolidinyl)ethoxy]Benzenemethanol

SMILES:
OCC1=CC=C(OCCN2CCCC2)C=C1

Tpsa:
32.7

Logp:
1.6535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5