CS-0548198

(7-Chloro-1H-indol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 53590-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0548198-5g In Stock ₹ 2,02,948.32

CS-0548198 - 5g

₹ 2,02,948.32

In Stock

Quantity

1

Base Price: ₹ 2,02,948.32

GST (18%): ₹ 36,530.698

Total Price: ₹ 2,39,479.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO

Molecular Weight

181.62

Synonyms

None

SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2)CO

Tpsa

36.02

Logp

2.3136

H Acceptors

1

H Donors

2

Rotatable Bonds

1

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0548198

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)NC(=C2)CO

Tpsa:
36.02

Logp:
2.3136

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0548199

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O₂

Molecular Weight:
354.14

Synonyms:
N-(5-IODO-2-PYRIDINYL)-3-METHOXYBENZENECARBOXAMIDE

SMILES:
COC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)I

Tpsa:
51.22

Logp:
2.9471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548200

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

SMILES:
C1=CNC2=CC(=CC(=C21)CN)F

Tpsa:
41.81

Logp:
1.7657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

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CS-0548201

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC(=O)CN1C=CC2=C(C=CC=C21)C=O

Tpsa:
48.3

Logp:
1.6268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3