CS-0654008

1,2-Diazaspiro[2.5]oct-1-en-6-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2219380-35-3

Select a Size

Pack Size SKU Availability Price
5g CS-0654008-5g In Stock ₹ 3,61,747.68

CS-0654008 - 5g

₹ 3,61,747.68

In Stock

Quantity

1

Base Price: ₹ 3,61,747.68

GST (18%): ₹ 65,114.582

Total Price: ₹ 4,26,862.262

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClN₃

Molecular Weight

161.63

Synonyms

None

SMILES

NC(CC1)CCC21N=N2.Cl

Tpsa

50.74

Logp

1.4716

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

Compare Similar Items

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Img

ChemScene

CS-0654008

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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:
C₆H₁₂ClN₃

Molecular Weight:
161.63

Synonyms:
None

SMILES:
NC(CC1)CCC21N=N2.Cl

Tpsa:
50.74

Logp:
1.4716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂

Molecular Weight:
168.14

Synonyms:
None

SMILES:
FC(C1(C2=CC=CC=C2)N=N1)F

Tpsa:
24.72

Logp:
2.5703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654010

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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:
C₇H₁₀N₂O₄

Molecular Weight:
186.17

Synonyms:
None

SMILES:
O=C(CCC1(CCC(O)=O)N=N1)O

Tpsa:
99.32

Logp:
0.8781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0654011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁LiN₂O₃

Molecular Weight:
166.10

Synonyms:
None

SMILES:
O=C(CCC1(CCO)N=N1)O.[LiH]

Tpsa:
82.25

Logp:
-0.2528

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5