CS-0270354

2-(2,3,4,9-Tetrahydro-1h-pyrido[3,4-b]indol-1-yl)phenol

Manufacturer: ChemScene

CAS Number: 404925-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0270354-5g In Stock ₹ 1,54,179.12

CS-0270354 - 5g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O

Molecular Weight

264.32

Synonyms

2-(2,3,4,9-Tetrahydro-1H-β-carbolin-1-yl)phenol

SMILES

C1=CC=C2C(=C1)C3=C(C(C4=CC=CC=C4O)NCC3)N2

Tpsa

48.05

Logp

3.1086

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ05259
404925-69-5 | 2-(2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
A2B Chem --

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-0270354

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
2-(2,3,4,9-Tetrahydro-1H-β-carbolin-1-yl)phenol

SMILES:
C1=CC=C2C(=C1)C3=C(C(C4=CC=CC=C4O)NCC3)N2

Tpsa:
48.05

Logp:
3.1086

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0270355

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(C(CCC3)N)N2

Tpsa:
41.81

Logp:
2.504

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0270356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)N2CC(=O)O

Tpsa:
68.25

Logp:
2.4613

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270357

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₈O₂

Molecular Weight:
184.19

Synonyms:
2-Hydroxydibenzofuran

SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)O2

Tpsa:
33.37

Logp:
3.2916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0