CS-0360029

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

Manufacturer: ChemScene

CAS Number: 370582-53-9

Select a Size

Pack Size SKU Availability Price
5g CS-0360029-5g In Stock ₹ 1,24,062.00

CS-0360029 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

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

4-(2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLIN-1-YL)-PHENOL

SMILES

C1=CC=C2C(=C1)C3=C(C(C4=CC=C(C=C4)O)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
AX18660
370582-53-9 | 4-(2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
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-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-0360029

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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:
4-(2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLIN-1-YL)-PHENOL

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

Tpsa:
48.05

Logp:
3.1086

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0360030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O

Molecular Weight:
196.33

Synonyms:
4-(2,3-dimethylbutan-2-yl)-2-methylcyclohexanone

SMILES:
CC(C)C(C)(C)C1CCC(=O)C(C)C1

Tpsa:
17.07

Logp:
3.6739

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₂NO₂

Molecular Weight:
289.28

Synonyms:
None

SMILES:
O=C1COC2=CC=CC=C2CN1CC3=CC=C(F)C=C3F

Tpsa:
29.54

Logp:
2.886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
2,4-Dinitrobenzenebutyric acid

SMILES:
C(CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)O

Tpsa:
123.58

Logp:
1.9103

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6