CS-0282082

2-(6-Methyl-2,4-dioxo-1,2,4,5-tetrahydro-3h-pyrrolo[3,2-d]pyrimidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1255777-80-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0282082-2.5g In Stock ₹ 1,22,521.92
5g CS-0282082-5g In Stock ₹ 1,80,873.84
10g CS-0282082-10g In Stock ₹ 2,68,230.60

CS-0282082 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₄

Molecular Weight

223.19

Synonyms

(6-methyl-2,4-dioxo-1,2,4,5-tetrahydro-3H-pyrrolo[3,2-d]pyrimidin-3-yl)acetic acid

SMILES

CC1=CC2=C(N1)C(N(C(N2)=O)CC(O)=O)=O

Tpsa

107.95

Logp

-0.58908

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV62629
1255777-80-0 | 2-{6-methyl-2,4-dioxo-1H,2H,3H,4H,5H-pyrrolo[3,2-d]pyrimidin-3-yl}acetic 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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282082

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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:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
(6-methyl-2,4-dioxo-1,2,4,5-tetrahydro-3H-pyrrolo[3,2-d]pyrimidin-3-yl)acetic acid

SMILES:
CC1=CC2=C(N1)C(N(C(N2)=O)CC(O)=O)=O

Tpsa:
107.95

Logp:
-0.58908

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0282083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline

SMILES:
CC1=CC2=C(NC(C)(C)CC2C)C=C1

Tpsa:
12.03

Logp:
3.69272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0282084

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
3,3,5-trimethyl-1H-indol-2-one

SMILES:
CC1=CC2=C(NC(C2(C)C)=O)C=C1

Tpsa:
29.1

Logp:
2.22472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0282085

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
(5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid

SMILES:
CC1=CC2=C(NC(C2CC(O)=O)=O)C=C1

Tpsa:
66.4

Logp:
1.50542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2