CS-0692956

Methyl (r)-4-amino-8-fluorochromane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1246604-32-9

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

C₁₁H₁₂FNO₃

Molecular Weight

225.22

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C(=C1)F)OCC[C@H]2N

Tpsa

61.55

Logp

1.3946

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV99453
1246604-32-9 | METHYL(4R)-4-AMINO-8-FLUOROCHROMANE-6-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-P280-P302+P352

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ChemScene

CS-0692956

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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:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C(=C1)F)OCC[C@H]2N

Tpsa:
61.55

Logp:
1.3946

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
COC(=O)C1CNCCN1CC2=CC=CC=C2

Tpsa:
41.57

Logp:
0.6334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
O=C(OCC)C(=CN(C)C)C(=O)CCl

Tpsa:
46.61

Logp:
0.8029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0692960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂O₂

Molecular Weight:
264.79

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)CN(C)C.Cl

Tpsa:
32.78

Logp:
2.2268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2