CS-0955680

3-Amino-1-(aziridin-1-yl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 2060030-38-6

Select a Size

Pack Size SKU Availability Price
5g CS-0955680-5g In Stock ₹ 2,27,589.60

CS-0955680 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

None

SMILES

O=C(N1CC1)C(C)(C)CN

Tpsa

46.1

Logp

-0.1865

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0955680

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(N1CC1)C(C)(C)CN

Tpsa:
46.1

Logp:
-0.1865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0955681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O₂

Molecular Weight:
265.06

Synonyms:
None

SMILES:
N#CC=1C(=O)NC=2C(Br)=CC=CC2C1O

Tpsa:
76.88

Logp:
1.86788

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0955682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=CC1=CN(C2=C1C=CC=C2N(=O)=O)CC

Tpsa:
65.14

Logp:
2.3819

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0955683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₅

Molecular Weight:
153.19

Synonyms:
None

SMILES:
N=1C=NC(=CC1N)NCCN

Tpsa:
89.85

Logp:
-0.5706

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3