CS-0490520

Tert-butyl (S)-(5-amino-2,3-dihydro-1H-inden-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 903558-18-9

Select a Size

Pack Size SKU Availability Price
5g CS-0490520-5g In Stock ₹ 2,71,054.08

CS-0490520 - 5g

₹ 2,71,054.08

In Stock

Quantity

1

Base Price: ₹ 2,71,054.08

GST (18%): ₹ 48,789.734

Total Price: ₹ 3,19,843.814

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1C2C(=CC(N)=CC=2)CC1

Tpsa

64.35

Logp

2.7808

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ85345
903558-18-9 | tert-butyl N-[(1S)-5-aminoindan-1-yl]carbamate
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490520

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C2C(=CC(N)=CC=2)CC1

Tpsa:
64.35

Logp:
2.7808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
O=C1C2CC(CO2)N1

Tpsa:
38.33

Logp:
-0.7263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO₄S

Molecular Weight:
251.62

Synonyms:
None

SMILES:
O=C1OC2C(F)=C(C=CC=2N1)S(=O)(=O)Cl

Tpsa:
80.14

Logp:
1.1877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂N₂O₂

Molecular Weight:
208.55

Synonyms:
None

SMILES:
FC(F)C1N=C(Cl)C([N+](=O)[O-])=CC=1

Tpsa:
56.03

Logp:
2.5808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2