CS-1001077

Ethyl (2R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1335103-88-2

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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

C₁₂H₁₃FO₃

Molecular Weight

224.23

Synonyms

None

SMILES

C(OCC)(=O)[C@@H]1OC=2C(CC1)=CC(F)=CC2

Tpsa

35.53

Logp

2.0824

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-1001077

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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:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@H]1OC=2C(CC1)=CC(F)=CC2

Tpsa:
35.53

Logp:
2.0824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1001079

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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:
C₄₀H₄₇NO₁₃

Molecular Weight:
749.80

Synonyms:
None

SMILES:
O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](OC(C)=O)C(=O)[C@]3(C)[C@@H](O)C[C@]1(OC2)[H])=C(C)[C@@H](OC([C@@H]([C@@H](N)C6=CC=CC=C6)O)=O)C5)[H]

Tpsa:
218.21

Logp:
2.2644

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1001080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IN₄O

Molecular Weight:
344.15

Synonyms:
None

SMILES:
O=C(NC1=NC=NC=2C(I)=CNC12)C(C)(C)C

Tpsa:
70.67

Logp:
2.5471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001081

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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:
C₁₆H₁₅N₅O₈S₂

Molecular Weight:
469.45

Synonyms:
None

SMILES:
C(O)(=O)C=1N2C(C(NC(/C(=N\OCC(O)=O)/C3=CSC(N)=N3)=O)C2=O)(S(=O)CC1C=C)[H]

Tpsa:
201.58

Logp:
-1.5293

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8