CS-0336291

trans-2-(methylamino)-2,3-dihydro-1H-inden-1-ol

Manufacturer: ChemScene

CAS Number: 23671-90-1

Select a Size

Pack Size SKU Availability Price
5g CS-0336291-5g In Stock ₹ 2,18,520.24

CS-0336291 - 5g

₹ 2,18,520.24

In Stock

Quantity

1

Base Price: ₹ 2,18,520.24

GST (18%): ₹ 39,333.643

Total Price: ₹ 2,57,853.883

Purity

98%

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

O[C@H]1[C@H](NC)CC2=C1C=CC=C2

Tpsa

32.26

Logp

0.8641

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB24326
23671-90-1 | Trans-2-(methylamino)indan-1-ol
A2B Chem ₹ 5,818.08 - ₹ 35,507.40

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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-0336291

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Purity:
98%

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:
O[C@H]1[C@H](NC)CC2=C1C=CC=C2

Tpsa:
32.26

Logp:
0.8641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₇

Molecular Weight:
318.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
121.81

Logp:
3.0819

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0336294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(OC)C(C)CN1CCC(C)CC1

Tpsa:
29.54

Logp:
1.5274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336296

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
1-(5-fluoro-2,3-dihydro-1H-indol-1-yl)-Ethanone

SMILES:
CC(N1CCC2=C1C=CC(F)=C2)=O

Tpsa:
20.31

Logp:
1.7347

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0