CS-0953848

3-Isopropylindolin-7-amine

Manufacturer: ChemScene

CAS Number: 2059970-48-6

Select a Size

Pack Size SKU Availability Price
1g CS-0953848-1g In Stock ₹ 94,886.04

CS-0953848 - 1g

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

None

SMILES

NC1=CC=CC2=C1NCC2C(C)C

Tpsa

38.05

Logp

2.4339

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0953848

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
NC1=CC=CC2=C1NCC2C(C)C

Tpsa:
38.05

Logp:
2.4339

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0953849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂

Molecular Weight:
208.21

Synonyms:
None

SMILES:
FC(F)(C1=NN(C=C1)C=2C=CC=CC2)C

Tpsa:
17.82

Logp:
2.984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0953850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃O₄

Molecular Weight:
327.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C2(C(=O)NCC)COCC2

Tpsa:
71.11

Logp:
0.8343

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0953851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O

Molecular Weight:
237.34

Synonyms:
None

SMILES:
OCC1(CCC1)C(C2=CC=NN2CCC)CN

Tpsa:
64.07

Logp:
1.498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6