CS-0623083

(3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2387597-55-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0623083-100mg In Stock ₹ 27,379.20
250mg CS-0623083-250mg In Stock ₹ 43,464.48

CS-0623083 - 100mg

₹ 27,379.20

In Stock

Quantity

1

Base Price: ₹ 27,379.20

GST (18%): ₹ 4,928.256

Total Price: ₹ 32,307.456

Purity

98%

MDL No

None

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

NCC12COCC1C2.[H]Cl

Tpsa

35.25

Logp

0.4034

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG32087
2387597-55-7 | 3-oxabicyclo[3.1.0]hexan-1-ylmethanamine;hydrochloride
A2B Chem ₹ 26,266.92 - ₹ 70,073.64

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623083

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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:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
NCC12COCC1C2.[H]Cl

Tpsa:
35.25

Logp:
0.4034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(N1)OCC21COC3=CC(Br)=CC=C23

Tpsa:
47.56

Logp:
1.7766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N1C[C@](C[C@@H](O)C2)([H])N2CC1)OC(C)(C)C

Tpsa:
53.01

Logp:
0.6723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
None

SMILES:
NC12CC(C2)(N(C)C)C1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
1.0254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1