CS-1078753

6,9-Difluoro-1,1-dimethyl-1,3,4,5-tetrahydropyrano[4,3-b]indol-8-ol

Manufacturer: ChemScene

CAS Number: 2910748-34-2

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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

C₁₃H₁₃F₂NO₂

Molecular Weight

253.24

Synonyms

None

SMILES

FC1=CC(O)=C(F)C2=C1NC3=C2C(OCC3)(C)C

Tpsa

45.25

Logp

2.9595

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-1078753

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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:
C₁₃H₁₃F₂NO₂

Molecular Weight:
253.24

Synonyms:
None

SMILES:
FC1=CC(O)=C(F)C2=C1NC3=C2C(OCC3)(C)C

Tpsa:
45.25

Logp:
2.9595

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1078754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
OC=1C=CC=2NC3=C(C2C1)C(C)(C)COC3(C)C

Tpsa:
45.25

Logp:
3.4164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1078755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=2C=CC(O)=CC2C3=C1COCC3C

Tpsa:
60.69

Logp:
3.7638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1078756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
BrC=1C=CC=2NC3=C(C2C1)C(C)COC3

Tpsa:
25.02

Logp:
3.5641

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0