CS-1057333

5-Methyl-3-oxabicyclo[3.1.1]heptan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2970214-02-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClNO

Molecular Weight

163.65

Synonyms

None

SMILES

Cl.O1CC2(N)CC(C)(C1)C2

Tpsa

35.25

Logp

0.936

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47754
2970214-02-7 | 5-methyl-3-oxabicyclo[3.1.1]heptan-1-amine;hydrochloride
A2B Chem ₹ 53,475.00 - ₹ 1,26,029.88

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-1057333

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
Cl.O1CC2(N)CC(C)(C1)C2

Tpsa:
35.25

Logp:
0.936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.O1CC2(C)CC(C1)(CN)C2

Tpsa:
35.25

Logp:
1.1836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃NaO₂

Molecular Weight:
176.13

Synonyms:
None

SMILES:
[Na].O=C(O)C1=NN=C2N1CCC2

Tpsa:
68.01

Logp:
-0.4583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057336

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFNO

Molecular Weight:
169.62

Synonyms:
None

SMILES:
C(O)C1(C)C[C@@H](F)CN1.Cl

Tpsa:
32.26

Logp:
0.4906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1