CS-0764640

Methyl 2-Amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 99907-80-9

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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

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

None

SMILES

COC(=O)C1(N)CCC2=C(OC)C=CC(OC)=C2C1

Tpsa

70.78

Logp

1.063

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB80847
99907-80-9 | Methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
A2B Chem --

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-0764640

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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:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
COC(=O)C1(N)CCC2=C(OC)C=CC(OC)=C2C1

Tpsa:
70.78

Logp:
1.063

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764643

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₄

Molecular Weight:
288.78

Synonyms:
None

SMILES:
ClC1=CC=C(N=N1)N1CCN(CC2=CC=CC=C2)CC1

Tpsa:
32.26

Logp:
2.4522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764644

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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:
C₁₄H₁₇F₃N₂O₂

Molecular Weight:
302.29

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)C2=CC=C(C(F)(F)F)C=C2)OCC

Tpsa:
32.78

Logp:
2.9839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764645

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O₅Si

Molecular Weight:
276.40

Synonyms:
None

SMILES:
COC(=O)C[C@@H](CC(O)=O)O[Si](C)(C)C(C)(C)C

Tpsa:
72.83

Logp:
2.4146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6