CS-0073662

1-(6-Amino-3-azabicyclo[3.1.0]hexan-3-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1989672-41-4

Select a Size

Pack Size SKU Availability Price
1g CS-0073662-1g In Stock ₹ 1,42,457.40
5g CS-0073662-5g In Stock ₹ 4,26,516.60
10g CS-0073662-10g In Stock ₹ 5,96,781.00

CS-0073662 - 1g

₹ 1,42,457.40

In Stock

Quantity

1

Base Price: ₹ 1,42,457.40

GST (18%): ₹ 25,642.332

Total Price: ₹ 1,68,099.732

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClN₂O

Molecular Weight

176.64

Synonyms

None

SMILES

NC(C1C2)C1CN2C(C)=O.Cl

Tpsa

46.33

Logp

-0.1564

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY11978
1989672-41-4 | 1-(6-Amino-3-azabicyclo[3.1.0]hexan-3-yl)ethan-1-one hydrochloride
A2B Chem ₹ 44,747.88

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-0073662

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
None

SMILES:
NC(C1C2)C1CN2C(C)=O.Cl

Tpsa:
46.33

Logp:
-0.1564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0073663

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Purity:
97%

MDL No:
MFCD30342707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂F₂N₂

Molecular Weight:
271.13

Synonyms:
None

SMILES:
NC1CN(C1)CC2=CC(F)=CC(F)=C2.Cl.Cl

Tpsa:
29.26

Logp:
1.9513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073664

--


Purity:
97%

MDL No:
MFCD30342705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
None

SMILES:
OC(C1=CC=CN=C1N=C2)=C2I

Tpsa:
46.01

Logp:
1.94

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0073665

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Purity:
97%

MDL No:
MFCD30342706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
NC1=C(OC)C=C(Br)N=C1OC

Tpsa:
57.37

Logp:
1.4435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2