CS-0968389

N-Isopropyl-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 66658-06-8

Select a Size

Pack Size SKU Availability Price
5g CS-0968389-5g In Stock ₹ 69,303.60

CS-0968389 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

C=1C=CC2=C(C1)CCC2NC(C)C

Tpsa

12.03

Logp

2.6719

H Acceptors

1

H Donors

1

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-0968389

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)CCC2NC(C)C

Tpsa:
12.03

Logp:
2.6719

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂

Molecular Weight:
222.65

Synonyms:
None

SMILES:
FC1=CC(=CC=C1C=2N=NC(Cl)=CC2)C

Tpsa:
25.78

Logp:
3.24452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0968391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=CC=1C=CC2=NN=C(N2C1)C3CC3

Tpsa:
47.26

Logp:
1.4192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0968392

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₂

Molecular Weight:
313.39

Synonyms:
None

SMILES:
O=C(OCC)C=1C(=NN2C1NC(C=3C=CC=CC3)CC2(C)C)C

Tpsa:
56.15

Logp:
3.66022

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3