CS-1031169

Methyl 5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1803611-76-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(OC)C1=NOC2=C1CCCCC2

Tpsa

52.33

Logp

1.7301

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV66651
1803611-76-8 | Methyl 4h,5h,6h,7h,8h-cyclohepta[d][1,2]oxazole-3-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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-1031169

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1=NOC2=C1CCCCC2

Tpsa:
52.33

Logp:
1.7301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C(OC)C1=CNC=C1C=2SC(=CC2)C

Tpsa:
42.09

Logp:
2.83822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)OC)C1C(C)C

Tpsa:
55.84

Logp:
2.441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₄

Molecular Weight:
331.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC1C2=NC(=NO2)C=3C=CC=CC3

Tpsa:
77.69

Logp:
3.045

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2