CS-0887546

rel-(1R,6S)-2,5-Diazabicyclo[4.2.0]octane hydrochloride

Manufacturer: ChemScene

CAS Number: 2566777-95-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0887546-100mg In Stock ₹ 24,555.72
250mg CS-0887546-250mg In Stock ₹ 38,929.80

CS-0887546 - 100mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄Cl₂N₂

Molecular Weight

185.09

Synonyms

None

SMILES

[H][C@@]1(NCCN2)[C@@]2([H])CC1.Cl.Cl

Tpsa

24.06

Logp

0.5538

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG32123
2566777-95-3 | cis-2,5-diazabicyclo[4.2.0]octane;dihydrochloride
A2B Chem ₹ 23,443.44 - ₹ 62,458.80

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0887546

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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:
C₆H₁₄Cl₂N₂

Molecular Weight:
185.09

Synonyms:
None

SMILES:
[H][C@@]1(NCCN2)[C@@]2([H])CC1.Cl.Cl

Tpsa:
24.06

Logp:
0.5538

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0887550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(C)C(C#N)=C1

Tpsa:
61.09

Logp:
1.704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
N#CC1=CC(C=O)=CC(F)=C1C

Tpsa:
40.86

Logp:
1.8183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
N#CC1=CC(N)=CC(F)=C1C

Tpsa:
49.81

Logp:
1.588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0