CS-0758733

1-(Oxetan-3-yl)-1,4-diazepane;dihydrochloride

Manufacturer: ChemScene

CAS Number: 2256060-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0758733-1g In Stock ₹ 83,249.88
5g CS-0758733-5g In Stock ₹ 2,49,236.28
10g CS-0758733-10g In Stock ₹ 3,49,341.48

CS-0758733 - 1g

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈Cl₂N₂O

Molecular Weight

229.15

Synonyms

None

SMILES

Cl.Cl.C1OCC1N1CCCNCC1

Tpsa

24.5

Logp

0.5241

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA37453
2256060-33-8 | 1-(oxetan-3-yl)-1,4-diazepane dihydrochloride
A2B Chem ₹ 34,395.12 - ₹ 5,69,059.56

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-0758733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂O

Molecular Weight:
229.15

Synonyms:
None

SMILES:
Cl.Cl.C1OCC1N1CCCNCC1

Tpsa:
24.5

Logp:
0.5241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O₄

Molecular Weight:
256.18

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.O=C1OCCN1C1CNC1

Tpsa:
78.87

Logp:
0.0437

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
C1CC2(C1)CC1(CNC1)C2

Tpsa:
12.03

Logp:
1.5401

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
Cl.CC1=NC(C(O)=O)=C2CCCCN12

Tpsa:
55.12

Logp:
1.64782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1