CS-0769115

1-(2,3-Dihydro-1H-Inden-2-yl)-2-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 351490-85-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0769115-500mg In Stock ₹ 75,205.00
1g CS-0769115-1g In Stock ₹ 86,241.00
5g CS-0769115-5g In Stock ₹ 2,89,250.00

CS-0769115 - 500mg

₹ 75,205.00

In Stock

Quantity

1

Base Price: ₹ 75,205.00

GST (18%): ₹ 13,536.90

Total Price: ₹ 88,741.90

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

None

SMILES

CC(C)(N)CC1CC2=CC=CC=C2C1

Tpsa

26.02

Logp

2.5288

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG13059
351490-85-2 | 1H-Indene-2-ethanaMine, 2,3-dihydro-.alpha.,.alpha.-diMethyl-
A2B Chem ₹ 26,166.00

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-0769115

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC(C)(N)CC1CC2=CC=CC=C2C1

Tpsa:
26.02

Logp:
2.5288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769116

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
Cl.Cl.NCCCC1CCNCC1

Tpsa:
38.05

Logp:
1.5685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0769117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
None

SMILES:
OC(=O)C1=C(COC2=CC(=CC=C2)C(F)(F)F)C=CC=C1

Tpsa:
46.53

Logp:
3.9826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
OC(=O)C1=C(NCC2=CC=CC=C2)C=C(Cl)N=C1

Tpsa:
62.22

Logp:
3.0453

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4