CS-0955353

3-Ethylindoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2060027-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0955353-1g In Stock ₹ 94,971.60

CS-0955353 - 1g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

O=C(O)C1=CC=CC2=C1NCC2CC

Tpsa

49.33

Logp

2.3039

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0955353

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=C1NCC2CC

Tpsa:
49.33

Logp:
2.3039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0955354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂S

Molecular Weight:
273.23

Synonyms:
None

SMILES:
O=S(=O)(F)C=1C=CC(=NC1F)C=2C=CC=CC2F

Tpsa:
47.03

Logp:
2.685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0955355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OC1=CC=C2NCC(C2=C1)CC

Tpsa:
32.26

Logp:
2.3113

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0955356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₄O₄S

Molecular Weight:
288.67

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)N2N=NC(=C2)S(=O)(=O)Cl

Tpsa:
107.99

Logp:
1.103

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3