CS-0545499

1-(O-tolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 534557-25-0

Select a Size

Pack Size SKU Availability Price
10g CS-0545499-10g In Stock ₹ 84,105.48
25g CS-0545499-25g In Stock ₹ 1,24,318.68

CS-0545499 - 10g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈N₂O₂

Molecular Weight

306.36

Synonyms

None

SMILES

CC1=CC=CC=C1C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3

Tpsa

65.12

Logp

3.16462

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA37943
534557-25-0 | 1-(o-Tolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
A2B Chem ₹ 33,796.20 - ₹ 40,897.68

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

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Img

ChemScene

CS-0545499

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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:
C₁₉H₁₈N₂O₂

Molecular Weight:
306.36

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3

Tpsa:
65.12

Logp:
3.16462

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0545500

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₁₀O₂

Molecular Weight:
90.12

Synonyms:
meso-2,3-Butanediol

SMILES:
C[C@H]([C@H](C)O)O

Tpsa:
40.46

Logp:
-0.252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0545502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole

SMILES:
CC1=CC=C2NC(C3=CC=C(OC)C=C3)=NC2=C1

Tpsa:
37.91

Logp:
3.54692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 2-hydroxy-4-oxo-, ethyl ester

SMILES:
CCOC(=O)C1=C(N=C2C=CC=CN2C1=O)O

Tpsa:
80.9

Logp:
0.5768

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2