CS-0300293

N,N-Dimethyl-3-azabicyclo[3.1.0]hexan-6-amine

Manufacturer: ChemScene

CAS Number: 888032-53-9

Select a Size

Pack Size SKU Availability Price
1g CS-0300293-1g In Stock ₹ 94,251.00
2.5g CS-0300293-2.5g In Stock ₹ 1,84,497.00
5g CS-0300293-5g In Stock ₹ 2,72,963.00
10g CS-0300293-10g In Stock ₹ 4,04,683.00

CS-0300293 - 1g

₹ 94,251.00

In Stock

Quantity

1

Base Price: ₹ 94,251.00

GST (18%): ₹ 16,965.18

Total Price: ₹ 1,11,216.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

None

SMILES

CN(C)C1C2CNCC12

Tpsa

15.27

Logp

-0.2342

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV85462
888032-53-9 | N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine
A2B Chem ₹ 21,894.00 - ₹ 2,57,922.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0300293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CN(C)C1C2CNCC12

Tpsa:
15.27

Logp:
-0.2342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0300294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
3-(DIMETHYLAMINO)CYCLOHEXANONE

SMILES:
CN(C)C1CCCC(=O)C1

Tpsa:
20.31

Logp:
1.0597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0300295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H17ClN2O2S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
CN(C)C1CCN(S(=O)(CCl)=O)CC1

Tpsa:
40.62

Logp:
0.5385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0300296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂OS

Molecular Weight:
317.25

Synonyms:
None

SMILES:
CN(C)C1CN(C(C2=C(Br)C=CS2)=O)CCC1

Tpsa:
23.55

Logp:
2.6768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2