CS-0139683

tert-Butyl ((1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 403860-48-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0139683-250mg In Stock ₹ 13,860.72
1g CS-0139683-1g In Stock ₹ 30,117.12
5g CS-0139683-5g In Stock ₹ 85,816.68

CS-0139683 - 250mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

(R,R)-1-N-Boc-aMino-2-aMinoindane

SMILES

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

Tpsa

64.35

Logp

2.1358

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI49873
403860-48-0 | tert-Butyl ((1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl)carbamate
A2B Chem ₹ 15,657.48 - ₹ 31,913.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0139683

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
(R,R)-1-N-Boc-aMino-2-aMinoindane

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](N)CC2=C1C=CC=C2

Tpsa:
64.35

Logp:
2.1358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139684

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇NS

Molecular Weight:
149.21

Synonyms:
BENZO[B]THIOPHEN-4-YLAMINE

SMILES:
NC1=C(C=CS2)C2=CC=C1

Tpsa:
26.02

Logp:
2.4835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0139685

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₄N₄O₂

Molecular Weight:
128.09

Synonyms:
None

SMILES:
O=C(N1)NN=C(N)C1=O

Tpsa:
104.63

Logp:
-1.9596

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0139686

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₃ClN₂

Molecular Weight:
114.53

Synonyms:
IFLAB-BB F2124-0406

SMILES:
ClC1=NN=CC=C1

Tpsa:
25.78

Logp:
1.13

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0