CS-W018399

3-Amino-2,3-dihydro-1H-inden-4-ol

Manufacturer: ChemScene

CAS Number: 58350-01-9

Select a Size

Pack Size SKU Availability Price
1g CS-W018399-1g In Stock ₹ 93,773.76

CS-W018399 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

MFCD20463383

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

3-Aminoindan-4-ol

SMILES

NC1CCc2cccc(O)c12

Tpsa

46.25

Logp

1.3382

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG81541
58350-01-9 | 3-Aminoindan-4-ol
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W018399

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Purity:
98%

MDL No:
MFCD20463383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
3-Aminoindan-4-ol

SMILES:
NC1CCc2cccc(O)c12

Tpsa:
46.25

Logp:
1.3382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W018400

--


Purity:
98%

MDL No:
MFCD30490705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄S

Molecular Weight:
282.36

Synonyms:
benzyl(R)-2-methyl-2-(methylsulfonyl)pent-4-enoate

SMILES:
C[C@@](CC=C)(C(=O)OCc1ccccc1)S(C)(=O)=O

Tpsa:
60.44

Logp:
2.1092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W018401

--


Purity:
97%

MDL No:
MFCD18252280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₆S₂

Molecular Weight:
458.59

Synonyms:
None

SMILES:
CC1(N)CCNCC1.Cc1ccc(cc1)S(O)(=O)=O.Cc1ccc(cc1)S(O)(=O)=O

Tpsa:
146.79

Logp:
2.57064

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-W018402

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄S

Molecular Weight:
282.36

Synonyms:
benzyl(S)-2-methyl-2-(methylsulfonyl)pent-4-enoate(WS202641)

SMILES:
C[C@](CC=C)(C(=O)OCc1ccccc1)S(C)(=O)=O

Tpsa:
60.44

Logp:
2.1092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6