CS-0609635

5-Chloroindoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1013398-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0609635-5g In Stock ₹ 7,957.08
10g CS-0609635-10g In Stock ₹ 13,090.68
25g CS-0609635-25g In Stock ₹ 27,635.88

CS-0609635 - 5g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉Cl₂N

Molecular Weight

190.07

Synonyms

5-Chloroindoline HCl

SMILES

ClC1=CC2=C(NCC2)C=C1.Cl

Tpsa

12.03

Logp

2.7298

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA05307
1013398-58-7 | 5-Chloroindoline HCl
A2B Chem ₹ 3,507.96 - ₹ 30,630.48

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609635

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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:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
5-Chloroindoline HCl

SMILES:
ClC1=CC2=C(NCC2)C=C1.Cl

Tpsa:
12.03

Logp:
2.7298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N

Molecular Weight:
141.17

Synonyms:
2-Ethynylphenylacetonitrile

SMILES:
C#CC1=CC=CC=C1CC#N

Tpsa:
23.79

Logp:
1.73398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO

Molecular Weight:
148.13

Synonyms:
Benzaldehyde, 3-ethynyl-4-fluoro- (9CI)

SMILES:
O=CC1=CC=C(F)C(C#C)=C1

Tpsa:
17.07

Logp:
1.6195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
None

SMILES:
O[C@H](C)C1=CC=C(C#C)C=C1

Tpsa:
20.23

Logp:
1.7212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1