CS-0139955

7-Methyl-1H-indol-5-ol

Manufacturer: ChemScene

CAS Number: 53233-87-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0139955-50mg In Stock ₹ 66,223.44
100mg CS-0139955-100mg In Stock ₹ 86,501.16
250mg CS-0139955-250mg In Stock ₹ 1,23,291.96
500mg CS-0139955-500mg In Stock ₹ 1,94,306.76
1g CS-0139955-1g In Stock ₹ 2,49,065.16

CS-0139955 - 50mg

₹ 66,223.44

In Stock

Quantity

1

Base Price: ₹ 66,223.44

GST (18%): ₹ 11,920.219

Total Price: ₹ 78,143.659

Purity

98%

MDL No

MFCD19227301

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO

Molecular Weight

147.17

Synonyms

5-Hydroxy-7-methyl-1H-indole

SMILES

OC1=CC2=C(NC=C2)C(C)=C1

Tpsa

36.02

Logp

2.18192

H Acceptors

1

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0139955

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Purity:
98%

MDL No:
MFCD19227301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
5-Hydroxy-7-methyl-1H-indole

SMILES:
OC1=CC2=C(NC=C2)C(C)=C1

Tpsa:
36.02

Logp:
2.18192

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0140197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂N₂O₄

Molecular Weight:
414.45

Synonyms:
None

SMILES:
O=C1NC2=CC(OCC3=CC=CC=C3)=C(OC)C=C2C(N4CC5=C(C=CC=C5)C[C@]41[H])=O

Tpsa:
67.87

Logp:
3.7934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0140198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀N₂O₅Si

Molecular Weight:
454.59

Synonyms:
None

SMILES:
O=C1N(COCC[Si](C)(C)C)C2=CC(O)=C(OC)C=C2C(N3CC4=C(C=CC=C4)C[C@]31[H])=O

Tpsa:
79.31

Logp:
3.6268

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0140219

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
(S)-Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride

SMILES:
O=C([C@H]1NCC2=C(C=CC=C2)C1)OCC.[H]Cl

Tpsa:
38.33

Logp:
1.6858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2