CS-0329809

2-(8-Methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1031669-77-8

Select a Size

Pack Size SKU Availability Price
25mg CS-0329809-25mg In Stock ₹ 1,43,740.80

CS-0329809 - 25mg

₹ 1,43,740.80

In Stock

Quantity

1

Base Price: ₹ 1,43,740.80

GST (18%): ₹ 25,873.344

Total Price: ₹ 1,69,614.144

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O₃

Molecular Weight

257.24

Synonyms

None

SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(CC(=O)O)C3=O

Tpsa

87.98

Logp

1.27082

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL19462
1031669-77-8 | (8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetic acid
A2B Chem ₹ 12,491.76 - ₹ 21,561.12

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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-0329809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC3=C2N=CN(CC(=O)O)C3=O

Tpsa:
87.98

Logp:
1.27082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0329810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CCOC1=C(Br)C=C(C(N)=O)C=C1

Tpsa:
52.32

Logp:
1.9467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅OS

Molecular Weight:
247.28

Synonyms:
None

SMILES:
CC1=NN=C2N1N=C(C3=C(C=C(C=C3)N)O)S2

Tpsa:
89.33

Logp:
1.44902

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0329813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
CC1=C(C=NC2=NC(=NN12)SC)C(=O)O

Tpsa:
80.38

Logp:
0.85282

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2