CS-0569932

5-(Methylthio)indoline

Manufacturer: ChemScene

CAS Number: 147080-28-2

Select a Size

Pack Size SKU Availability Price
1g CS-0569932-1g In Stock ₹ 71,271.48
2.5g CS-0569932-2.5g In Stock ₹ 1,39,291.68
5g CS-0569932-5g In Stock ₹ 2,05,857.36
10g CS-0569932-10g In Stock ₹ 3,05,106.96

CS-0569932 - 1g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NS

Molecular Weight

165.26

Synonyms

None

SMILES

CSC1=CC2=C(C=C1)NCC2

Tpsa

12.03

Logp

2.3765

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE96844
147080-28-2 | 5-(Methylthio)indoline
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569932

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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:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
None

SMILES:
CSC1=CC2=C(C=C1)NCC2

Tpsa:
12.03

Logp:
2.3765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
3-Amino-4-bromobenzenepropanoic acid

SMILES:
C1=CC(=C(C=C1CCC(=O)O)N)Br

Tpsa:
63.32

Logp:
2.0485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0569934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
(e)-methyl 5-(6-chloropyridin-3-yl)-3-oxopent-4-enoate

SMILES:
COC(=O)CC(=O)/C=C/C1=CN=C(C=C1)Cl

Tpsa:
56.26

Logp:
1.8804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0569935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
VOFIQHUZAFDVCD-UHFFFAOYSA-N

SMILES:
CCOC(=O)C1=C(N(C(=O)C=C1)C2=CC=CC=C2)C

Tpsa:
48.3

Logp:
2.32262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3