CS-0748599

3,6-Diazabicyclo[3.1.1]heptane dihydrochloride

Manufacturer: ChemScene

CAS Number: 2725791-26-2

Select a Size

Pack Size SKU Availability Price
1g CS-0748599-1g In Stock ₹ 9,924.96
5g CS-0748599-5g In Stock ₹ 29,774.88
10g CS-0748599-10g In Stock ₹ 49,539.24

CS-0748599 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂Cl₂N₂

Molecular Weight

171.07

Synonyms

None

SMILES

Cl.Cl.C1C2CNCC1N2

Tpsa

24.06

Logp

0.1637

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0748599

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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:
C₅H₁₂Cl₂N₂

Molecular Weight:
171.07

Synonyms:
None

SMILES:
Cl.Cl.C1C2CNCC1N2

Tpsa:
24.06

Logp:
0.1637

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0748601

--


Purity:
98%

MDL No:
MFCD31666808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO₂S

Molecular Weight:
209.63

Synonyms:
None

SMILES:
FS(=O)(=O)C1=CC(CCl)=NC=C1

Tpsa:
47.03

Logp:
1.4786

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0748602

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Purity:
≥95%

MDL No:
MFCD20485863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NO

Molecular Weight:
195.11

Synonyms:
None

SMILES:
NC1=C(F)C(F)=C(CO)C(F)=C1F

Tpsa:
46.25

Logp:
1.3175

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0748603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃NO₂S

Molecular Weight:
197.14

Synonyms:
None

SMILES:
FC1=NC=CC(=C1F)S(F)(=O)=O

Tpsa:
47.03

Logp:
1.018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1