CS-0627421

8-Azaspiro[bicyclo[3.2.1]octane-3,3'-diazirine] hydrochloride

Manufacturer: ChemScene

CAS Number: 2193066-71-4

Select a Size

Pack Size SKU Availability Price
1g CS-0627421-1g In Stock ₹ 80,169.72

CS-0627421 - 1g

₹ 80,169.72

In Stock

Quantity

1

Base Price: ₹ 80,169.72

GST (18%): ₹ 14,430.55

Total Price: ₹ 94,600.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClN₃

Molecular Weight

173.64

Synonyms

None

SMILES

C1(N2)CC3(N=N3)CC2CC1.Cl

Tpsa

36.75

Logp

1.4847

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS02,GHS07

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

Show Difference

Img

ChemScene

CS-0627421

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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:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
None

SMILES:
C1(N2)CC3(N=N3)CC2CC1.Cl

Tpsa:
36.75

Logp:
1.4847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0627422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BF₂N₂O₂

Molecular Weight:
272.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(C(F)F)N=C2C)O1

Tpsa:
36.28

Logp:
2.19424

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0627423

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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:
C₇H₁₂F₂O

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OC1(C)CCC(F)(F)CC1

Tpsa:
20.23

Logp:
1.9467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0627424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₄S

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(S(=O)(NC)=O)=C1

Tpsa:
83.47

Logp:
0.432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3