CS-0156988

(1H-Indol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1074-85-7

Select a Size

Pack Size SKU Availability Price
5g CS-0156988-5g In Stock ₹ 14,545.20
10g CS-0156988-10g In Stock ₹ 25,668.00
25g CS-0156988-25g In Stock ₹ 51,336.00

CS-0156988 - 5g

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

97%

MDL No

MFCD01632220

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO

Molecular Weight

147.17

Synonyms

Indole-4-methanol

SMILES

C1=CC(=C2C=CNC2=C1)CO

Tpsa

36.02

Logp

1.6602

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB51420
1074-85-7 | Indole-4-methanol
A2B Chem ₹ 1,540.08 - ₹ 56,640.72

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H318

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-0156988

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Purity:
97%

MDL No:
MFCD01632220

Storage:
4°C

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
Indole-4-methanol

SMILES:
C1=CC(=C2C=CNC2=C1)CO

Tpsa:
36.02

Logp:
1.6602

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0156989

--


Purity:
95%

MDL No:
MFCD09701405

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
quinolin-5-ylmethanamine,hydrochloride

SMILES:
C1=CC(=C2C=CC=NC2=C1)CN.Cl

Tpsa:
38.91

Logp:
2.1153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156991

--


Purity:
98%

MDL No:
MFCD03425782

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅FO₂S

Molecular Weight:
196.20

Synonyms:
4-Fluorobenzothiophene-2-carboxylic acid 4-Fluorobenzo[b]thiophen-2-carboxylic acid

SMILES:
C1=CC(=C2C=C(C(=O)O)SC2=C1)F

Tpsa:
37.3

Logp:
2.7386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156992

--


Purity:
95%

MDL No:
MFCD26743685

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1=CC(=C2C=C(C(=O)O)NC2=C1)N

Tpsa:
79.11

Logp:
1.4483

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1