CS-0940011

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

Manufacturer: ChemScene

CAS Number: 1262407-92-0

Select a Size

Pack Size SKU Availability Price
1g CS-0940011-1g In Stock ₹ 1,65,216.36
5g CS-0940011-5g In Stock ₹ 4,64,419.68
10g CS-0940011-10g In Stock ₹ 6,84,822.24

CS-0940011 - 1g

₹ 1,65,216.36

In Stock

Quantity

1

Base Price: ₹ 1,65,216.36

GST (18%): ₹ 29,738.945

Total Price: ₹ 1,94,955.305

Purity

95%

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

O=C(OC(C)(C)C)NC1=CC=C2C(=C1)CCC2N

Tpsa

64.35

Logp

2.9796

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV43889
1262407-92-0 | tert-Butyl n-(1-amino-2,3-dihydro-1h-inden-5-yl)carbamate
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-0940011

--


Purity:
95%

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:
O=C(OC(C)(C)C)NC1=CC=C2C(=C1)CCC2N

Tpsa:
64.35

Logp:
2.9796

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0940012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Br)CNC(C)C

Tpsa:
12.03

Logp:
3.6005

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(C(O)=C1)C(F)(F)F

Tpsa:
57.53

Logp:
2.5088

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0940014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(OC(F)(F)F)C(=C1)C

Tpsa:
46.53

Logp:
2.99142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3