CS-0480713

2-Oxabicyclo[4.1.0]Heptan-7-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1803562-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0480713-1g In Stock ₹ 2,26,049.52
5g CS-0480713-5g In Stock ₹ 6,78,234.12

CS-0480713 - 1g

₹ 2,26,049.52

In Stock

Quantity

1

Base Price: ₹ 2,26,049.52

GST (18%): ₹ 40,688.914

Total Price: ₹ 2,66,738.434

Purity

98%

MDL No

MFCD28397559

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

Cl.NC1C2CCCOC12

Tpsa

35.25

Logp

0.5443

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW05901
1803562-37-9 | 2-oxabicyclo[4.1.0]heptan-7-amine hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0480713

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Purity:
98%

MDL No:
MFCD28397559

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:
Cl.NC1C2CCCOC12

Tpsa:
35.25

Logp:
0.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0480714

--


Purity:
98%

MDL No:
MFCD28714719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
4-(methylamino)oxane-4-carboxylic acid hydrochloride

SMILES:
Cl.CNC1(CCOCC1)C(O)=O

Tpsa:
58.56

Logp:
0.2614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0480715

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Purity:
98%

MDL No:
MFCD12913244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃S₂

Molecular Weight:
276.42

Synonyms:
2H-Pyran-3-carboxylic acid, 2-(2-ethyl-1,3-dithiolan-2-yl)tetrahydro-, methyl ester

SMILES:
CCC1(SCCS1)C1OCCCC1C(=O)OC

Tpsa:
35.53

Logp:
2.5409

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0480716

--


Purity:
98%

MDL No:
MFCD18089534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CCCN)C1CCOCC1

Tpsa:
64.79

Logp:
1.7513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4