CS-1063605

Methyl 1-(aminomethyl)-2-oxabicyclo[3.1.1]heptane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2580232-88-6

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

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

None

SMILES

O=C(OC)C12CCOC(CN)(C1)C2

Tpsa

61.55

Logp

0.0574

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1063605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(OC)C12CCOC(CN)(C1)C2

Tpsa:
61.55

Logp:
0.0574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1063606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(OCC)C12COC(CN)(CCC1)C2

Tpsa:
61.55

Logp:
0.8376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1063607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C(OC)C1=NC(N)=C(S1)C

Tpsa:
65.21

Logp:
0.82032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1063608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NC(=NN1C)CN

Tpsa:
83.03

Logp:
0.2291

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2