CS-0956289

3-Propylindoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2060043-65-2

Select a Size

Pack Size SKU Availability Price
1g CS-0956289-1g In Stock ₹ 94,800.48

CS-0956289 - 1g

₹ 94,800.48

In Stock

Quantity

1

Base Price: ₹ 94,800.48

GST (18%): ₹ 17,064.086

Total Price: ₹ 1,11,864.566

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

O=C(O)C1=CC=CC2=C1NCC2CCC

Tpsa

49.33

Logp

2.694

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0956289

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=C1NCC2CCC

Tpsa:
49.33

Logp:
2.694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0956291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂N₃O₂

Molecular Weight:
302.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C=2C(Cl)=CC(Cl)=NC21)C

Tpsa:
57.01

Logp:
3.82972

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0956292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₅

Molecular Weight:
261.18

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NOC(F)(F)C(=O)O

Tpsa:
84.86

Logp:
1.5218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0956293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2)C)CCCC1C(=O)CC

Tpsa:
37.38

Logp:
2.71712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3