CS-0686085

2-(5-Chloroindolin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1092352-03-8

Select a Size

Pack Size SKU Availability Price
5g CS-0686085-5g In Stock ₹ 2,48,295.12

CS-0686085 - 5g

₹ 2,48,295.12

In Stock

Quantity

1

Base Price: ₹ 2,48,295.12

GST (18%): ₹ 44,693.122

Total Price: ₹ 2,92,988.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

None

SMILES

C1C(NC2=C1C=C(C=C2)Cl)CCO

Tpsa

32.26

Logp

2.059

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-3366
eMolecules​ 1H-INDOLE-2-ETHANOL, 5-CHLORO-2,3-DIHYDRO- | 1092352-03-8 | MFCD13192325 | 0.25g
eMolecules​ ₹ 32,241.57

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-0686085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
C1C(NC2=C1C=C(C=C2)Cl)CCO

Tpsa:
32.26

Logp:
2.059

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCC1=CC(=C2C=C(C=CC2=N1)N)N

Tpsa:
64.93

Logp:
1.9616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0686087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
C1CCN(CC1)C2=NC=CC(=C2C=O)Br

Tpsa:
33.2

Logp:
2.6469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O₂

Molecular Weight:
268.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2C(F)(F)F)C=C1

Tpsa:
26.3

Logp:
4.0353

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2