CS-0691197

(s)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1213969-35-7

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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

C₁₂H₁₅F₂NO₂

Molecular Weight

243.25

Synonyms

None

SMILES

CCCC[C@@H](C1=C2C(=CC=C1)OC(O2)(F)F)N

Tpsa

44.48

Logp

3.1981

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE40586
1213969-35-7 | (1S)-1-(2,2-DIFLUOROBENZO[D]1,3-DIOXOLEN-4-YL)PENTYLAMINE
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-P280-P302+P352

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ChemScene

CS-0691197

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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:
C₁₂H₁₅F₂NO₂

Molecular Weight:
243.25

Synonyms:
None

SMILES:
CCCC[C@@H](C1=C2C(=CC=C1)OC(O2)(F)F)N

Tpsa:
44.48

Logp:
3.1981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0691198

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
CC[C@H](C1=C(C=CC(=C1)C(=O)O)F)N

Tpsa:
63.32

Logp:
1.9337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691199

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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:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC(=C1)C(C)C)N

Tpsa:
26.02

Logp:
2.8297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691200

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C=C[C@@H](C1=CC(=CC=C1)O)N

Tpsa:
46.25

Logp:
1.578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2