CS-0799589

Methyl 7-(trifluoromethyl)chromane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2104399-06-4

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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

C₁₂H₁₁F₃O₃

Molecular Weight

260.21

Synonyms

None

SMILES

COC(=O)C1CC2C(OC1)=CC(=CC=2)C(F)(F)F

Tpsa

35.53

Logp

2.4295

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0799589

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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:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
None

SMILES:
COC(=O)C1CC2C(OC1)=CC(=CC=2)C(F)(F)F

Tpsa:
35.53

Logp:
2.4295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₂O₇

Molecular Weight:
412.48

Synonyms:
None

SMILES:
CCOC(=O)C1C2N(C(=O)OC(C)(C)C)C(CN(C(=O)OC(C)(C)C)C2)CC1=O

Tpsa:
102.45

Logp:
2.3635

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₃

Molecular Weight:
324.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CC(CC1CC2)N3C[C@@H](C)O[C@@H](C)C3

Tpsa:
42.01

Logp:
3.0261

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₆

Molecular Weight:
376.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C3C(=O)N(C(=O)OC(C)(C)C)CC2COC3

Tpsa:
85.38

Logp:
2.1699

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2