CS-0327516

2-Phenyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid

Manufacturer: ChemScene

CAS Number: 379238-97-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0327516-100mg In Stock ₹ 93,602.64

CS-0327516 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₇NO₂

Molecular Weight

303.35

Synonyms

None

SMILES

O=C(C1=C(CC(C2=CC=CC=C2)CC3)C3=NC4=CC=CC=C41)O

Tpsa

50.19

Logp

4.2055

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35142
379238-97-8 | 2-Phenyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
A2B Chem ₹ 31,657.20 - ₹ 58,950.84

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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-0327516

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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:
C₂₀H₁₇NO₂

Molecular Weight:
303.35

Synonyms:
None

SMILES:
O=C(C1=C(CC(C2=CC=CC=C2)CC3)C3=NC4=CC=CC=C41)O

Tpsa:
50.19

Logp:
4.2055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327517

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
methyl 5-(1H-benzimidazol-2-yl)pentanoate

SMILES:
COC(=O)CCCCC1=NC2=CC=CC=C2N1

Tpsa:
54.98

Logp:
2.4487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0327518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
4-OXO-4-PHENYLAMINO-2-BUTENOIC ACID

SMILES:
O=C(O)C=CC(NC1=CC=CC=C1)=O

Tpsa:
66.4

Logp:
1.2659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide

SMILES:
CCNCCNC(C1=C(O)C2=CC=CC=C2N=C1O)=O

Tpsa:
94.48

Logp:
0.9853

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5