CS-0760087

rel-(1R,5S,6R)-2-Oxabicyclo[3.2.0]heptan-6-amine;hydrochloride

Manufacturer: ChemScene

CAS Number: 1989824-24-9

Select a Size

Pack Size SKU Availability Price
1g CS-0760087-1g In Stock ₹ 31,229.40
5g CS-0760087-5g In Stock ₹ 99,249.60

CS-0760087 - 1g

₹ 31,229.40

In Stock

Quantity

1

Base Price: ₹ 31,229.40

GST (18%): ₹ 5,621.292

Total Price: ₹ 36,850.692

Purity

95%

MDL No

MFCD26941271

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO

Molecular Weight

149.62

Synonyms

None

SMILES

N[C@@H]1[C@]2([H])[C@](OCC2)([H])C1.Cl

Tpsa

35.25

Logp

0.5443

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX55533
1989824-24-9 | Rac-(1r,5s,6r)-2-oxabicyclo[3.2.0]hept-6-ylamine hydrochloride
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

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

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Img

ChemScene

CS-0760087

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Purity:
95%

MDL No:
MFCD26941271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
N[C@@H]1[C@]2([H])[C@](OCC2)([H])C1.Cl

Tpsa:
35.25

Logp:
0.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0760088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
Cl.Cl.C1C(CC2=CC=CC=C12)N1CCNCC1

Tpsa:
15.27

Logp:
1.9026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760089

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
Cl.CNCC1=NC(=CS1)C1=CC=CC=C1

Tpsa:
24.92

Logp:
2.9513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760090

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
Cl.Cl.NC1=CN=C2CCCCN12

Tpsa:
43.84

Logp:
1.6452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0