CS-0594567

2-(7-Isopropyl-1H-indol-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 57817-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0594567-1g In Stock ₹ 98,137.32

CS-0594567 - 1g

₹ 98,137.32

In Stock

Quantity

1

Base Price: ₹ 98,137.32

GST (18%): ₹ 17,664.718

Total Price: ₹ 1,15,802.038

Purity

98%

MDL No

MFCD12407179

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

CC(C)C1=CC=CC2=C1NC=C2CCO

Tpsa

36.02

Logp

2.8261

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG73202
57817-12-6 | 2-(7-Isopropyl-1H-indol-3-yl)ethanol
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

H315-H319-H320

Precautionary Statements

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

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Purity:
98%

MDL No:
MFCD12407179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC(C)C1=CC=CC2=C1NC=C2CCO

Tpsa:
36.02

Logp:
2.8261

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0594569

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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:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C1=COC(=C1)/C=C/C(=O)C2=COC=C2

Tpsa:
43.35

Logp:
2.7687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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CS-0594572

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Purity:
98%

MDL No:
MFCD09817790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CC1=CC=C(O1)[C@H](C)N

Tpsa:
39.16

Logp:
1.60772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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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:
C₁₂H₈ClNO₃S

Molecular Weight:
281.71

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1)(N=C2C=CC(C=C2)=O)=O

Tpsa:
63.57

Logp:
2.1648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2