CS-0700788

Methyl 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d]isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 104149-57-7

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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

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

COC(=O)C1=NOC2CCCCCCC12

Tpsa

47.89

Logp

1.8846

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX82204
104149-57-7 | Methyl 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d]isoxazole-3-carboxylate
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

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-0700788

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
COC(=O)C1=NOC2CCCCCCC12

Tpsa:
47.89

Logp:
1.8846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀O₈

Molecular Weight:
374.43

Synonyms:
None

SMILES:
CCOC(=O)C(CCCCC(C(=O)OCC)C(=O)OCC)C(=O)OCC

Tpsa:
105.2

Logp:
2.0316

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0700790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
CC1=CC(=O)N(C(=O)O1)C1=CC=C(Cl)C=C1

Tpsa:
52.21

Logp:
1.75252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₂S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=C(C=O)N2C(SC3=CC=CC=C23)=N1

Tpsa:
43.6

Logp:
4.0371

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3