CS-0569716

N1-(tert-butyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 24424-63-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0569716-500mg In Stock ₹ 70,843.68
1g CS-0569716-1g In Stock ₹ 1,06,094.40

CS-0569716 - 500mg

₹ 70,843.68

In Stock

Quantity

1

Base Price: ₹ 70,843.68

GST (18%): ₹ 12,751.862

Total Price: ₹ 83,595.542

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆N₂

Molecular Weight

116.20

Synonyms

(2-Aminoethyl)(tert-butyl)amine

SMILES

CC(C)(C)NCCN

Tpsa

38.05

Logp

0.3332

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV58640
24424-63-3 | (2-aminoethyl)(tert-butyl)amine
A2B Chem ₹ 20,192.16 - ₹ 2,73,792.00

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-0569716

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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:
C₆H₁₆N₂

Molecular Weight:
116.20

Synonyms:
(2-Aminoethyl)(tert-butyl)amine

SMILES:
CC(C)(C)NCCN

Tpsa:
38.05

Logp:
0.3332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
6-?Azaspiro[2.5]?octane-?6-?acetic acid

SMILES:
O=C(O)CN1CCC2(CC1)CC2

Tpsa:
40.54

Logp:
0.947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CC2

Tpsa:
29.54

Logp:
2.0173

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(O)CN1CC2(C1)CC2

Tpsa:
40.54

Logp:
0.1668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2