CS-0494442

(1-Methyl-2-oxabicyclo[2.1.1]Hexan-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2167099-38-7

Select a Size

Pack Size SKU Availability Price
1g CS-0494442-1g In Stock ₹ 1,20,040.68

CS-0494442 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

MFCD31746622

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

NCC12CC(OC2)(C)C1

Tpsa

35.25

Logp

0.5142

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66723
2167099-38-7 | (1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494442

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Purity:
98%

MDL No:
MFCD31746622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
NCC12CC(OC2)(C)C1

Tpsa:
35.25

Logp:
0.5142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
[4-(Aminomethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanol

SMILES:
NCC12CC(OC2)(CO)C1

Tpsa:
55.48

Logp:
-0.5134

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NO₅

Molecular Weight:
257.16

Synonyms:
4-Amino-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid; 2,2,2-trifluoroacetic acid

SMILES:
OC(=O)C(F)(F)F.OC(=O)C12CC(CO2)(N)C1

Tpsa:
109.85

Logp:
-0.0354

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0494445

--


Purity:
98%

MDL No:
MFCD31433959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
[1-(Aminomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol hydrochloride

SMILES:
Cl.NCC12CC(CO2)(CO)C1

Tpsa:
55.48

Logp:
-0.0916

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2