CS-0748477

4-Oxaspiro[2.4]heptan-6-amine

Manufacturer: ChemScene

CAS Number: 2021398-66-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

None

SMILES

NC1COC2(CC2)C1

Tpsa

35.25

Logp

0.2666

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX62263
2021398-66-1 | 4-OXASPIRO[2.4]HEPTAN-6-AMINE
A2B Chem ₹ 61,603.20 - ₹ 95,741.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0748477

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
NC1COC2(CC2)C1

Tpsa:
35.25

Logp:
0.2666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748478

--


Purity:
98%

MDL No:
MFCD31667962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃NO

Molecular Weight:
217.62

Synonyms:
None

SMILES:
Cl.NC1(CCC(=O)CC1)C(F)(F)F

Tpsa:
43.09

Logp:
1.8111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrF₃

Molecular Weight:
205.02

Synonyms:
None

SMILES:
CC(CCBr)C(F)(F)F

Tpsa:
0

Logp:
2.9698

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748480

--


Purity:
98%

MDL No:
MFCD31664994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₆S

Molecular Weight:
401.43

Synonyms:
None

SMILES:
OC(=O)C1CS(=O)(=O)CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Tpsa:
100.98

Logp:
2.1191

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3